| Name | ebola_RdRp_v1_sidock_00815532_r6_s-24.0_0 |
| Workunit | 382215 |
| Created | 4 Sep 2026, 1:42:44 UTC |
| Sent | 4 Sep 2026, 8:31:11 UTC |
| Report deadline | 8 Sep 2026, 8:31:11 UTC |
| Received | 8 Sep 2026, 22:51:58 UTC |
| Server state | Over |
| Outcome | Computation error |
| Client state | Aborted by user |
| Exit status | 203 (0x000000CB) EXIT_ABORTED_VIA_GUI |
| Computer ID | 83496 |
| Run time | 4 hours 51 min 7 sec |
| CPU time | 4 hours 51 min 7 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 6.37 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 226.96 MB |
| Peak swap size | 225.14 MB |
| Peak disk usage | 24.35 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <message> aborted by user</message> <stderr_txt> 10:24:29 (7772): wrapper (7.17.26016): starting 10:24:29 (7772): 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) 17:30:01 (12988): wrapper (7.17.26016): starting 17:30:01 (12988): 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) 07:51:00 (13512): wrapper (7.17.26016): starting 07:51:01 (13512): 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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