| Name | ebola_RdRp_v1_sidock_00824576_r5_s-24.0_0 |
| Workunit | 418390 |
| Created | 6 Sep 2026, 23:57:20 UTC |
| Sent | 7 Sep 2026, 18:08:37 UTC |
| Report deadline | 11 Sep 2026, 18:08:37 UTC |
| Received | 8 Sep 2026, 17:36:57 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 62865 |
| Run time | 6 hours 27 min 34 sec |
| CPU time | 6 hours 17 min 15 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 | 222.67 MB |
| Peak swap size | 224.52 MB |
| Peak disk usage | 18.85 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 14:08:52 (6016): wrapper (7.17.26016): starting 14:08:52 (6016): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\15\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:28:37 (24836): wrapper (7.17.26016): starting 16:28:37 (24836): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\15\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:18:58 (22788): wrapper (7.17.26016): starting 22:18:58 (22788): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\15\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:36:00 (27284): wrapper (7.17.26016): starting 13:36:00 (27284): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\15\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:36:31 (27284): bin\cmdock.exe exited; CPU time 16.296875 13:36:31 (27284): called boinc_finish(0) </stderr_txt> ]]>
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