| Name | ebola_RdRp_v1_sidock_00756492_r6_s-24.0_0 |
| Workunit | 146055 |
| Created | 6 Aug 2026, 23:55:21 UTC |
| Sent | 7 Aug 2026, 18:29:29 UTC |
| Report deadline | 11 Aug 2026, 18:29:29 UTC |
| Received | 12 Aug 2026, 12:26:51 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 | 13 hours 23 min 13 sec |
| CPU time | 12 hours 9 min 44 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 2.90 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 219.86 MB |
| Peak swap size | 222.59 MB |
| Peak disk usage | 21.52 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <message> aborted by user</message> <stderr_txt> 15:29:35 (9724): wrapper (7.17.26016): starting 15:29:36 (9724): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:17:43 (9988): wrapper (7.17.26016): starting 09:17:43 (9988): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:13:19 (16440): wrapper (7.17.26016): starting 08:13:19 (16440): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:08:01 (24888): wrapper (7.17.26016): starting 11:08:01 (24888): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:28:54 (37600): wrapper (7.17.26016): starting 08:28:54 (37600): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) </stderr_txt> ]]>
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