| Name | ebola_RdRp_v1_sidock_00809520_r8_s-24.0_0 |
| Workunit | 358169 |
| Created | 1 Sep 2026, 4:58:32 UTC |
| Sent | 1 Sep 2026, 20:52:09 UTC |
| Report deadline | 5 Sep 2026, 20:52:09 UTC |
| Received | 8 Sep 2026, 10:32:11 UTC |
| Server state | Over |
| Outcome | Computation error |
| Client state | Aborted by user |
| Exit status | 203 (0x000000CB) EXIT_ABORTED_VIA_GUI |
| Computer ID | 84926 |
| Run time | 15 hours 10 min 38 sec |
| CPU time | 15 hours 10 min 38 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 3.84 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 218.71 MB |
| Peak swap size | 222.29 MB |
| Peak disk usage | 26.55 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <message> aborted by user</message> <stderr_txt> 18:05:01 (45884): wrapper (7.17.26016): starting 18:05:01 (45884): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:15:14 (46532): wrapper (7.17.26016): starting 10:15:14 (46532): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:53:39 (21380): wrapper (7.17.26016): starting 10:53:39 (21380): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:46:09 (34844): wrapper (7.17.26016): starting 08:46:09 (34844): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:00:51 (34600): wrapper (7.17.26016): starting 10:00:51 (34600): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:30:30 (26748): wrapper (7.17.26016): starting 07:30:30 (26748): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) </stderr_txt> ]]>
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