| Name | ebola_RdRp_v1_sidock_00821980_r8_s-24.0_0 |
| Workunit | 408009 |
| Created | 6 Sep 2026, 0:09:37 UTC |
| Sent | 6 Sep 2026, 18:47:13 UTC |
| Report deadline | 10 Sep 2026, 18:47:13 UTC |
| Received | 7 Sep 2026, 17:44:31 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 62865 |
| Run time | 4 hours 27 min 9 sec |
| CPU time | 4 hours 23 min 36 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 6.22 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.85 MB |
| Peak swap size | 222.50 MB |
| Peak disk usage | 18.75 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 14:51:47 (18456): wrapper (7.17.26016): starting 14:51:47 (18456): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:37:12 (11508): wrapper (7.17.26016): starting 23:37:12 (11508): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:46:23 (816): wrapper (7.17.26016): starting 23:46:23 (816): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:43:19 (24428): wrapper (7.17.26016): starting 13:43:19 (24428): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:43:54 (24428): bin\cmdock.exe exited; CPU time 25.109375 13:43:54 (24428): called boinc_finish(0) </stderr_txt> ]]>
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