| Name | ebola_RdRp_v1_sidock_00851325_r8_s-24.0_0 |
| Workunit | 525389 |
| Created | 6 Nov 2026, 18:55:08 UTC |
| Sent | 7 Nov 2026, 9:10:03 UTC |
| Report deadline | 11 Nov 2026, 9:10:03 UTC |
| Received | 8 Nov 2026, 9:10:40 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 86615 |
| Run time | 3 hours 6 min 50 sec |
| CPU time | 3 hours 5 min 17 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 7.45 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.10 MB |
| Peak swap size | 220.76 MB |
| Peak disk usage | 18.67 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 02:10:10 (20352): wrapper (7.17.26016): starting 02:10:10 (20352): 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) 08:18:21 (16736): wrapper (7.17.26016): starting 08:18:21 (16736): 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) 09:53:32 (7136): wrapper (7.17.26016): starting 09:53:32 (7136): 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) 11:56:57 (26980): wrapper (7.17.26016): starting 11:56:57 (26980): 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) 11:57:08 (26980): bin\cmdock.exe exited; CPU time 6.109375 11:57:08 (26980): called boinc_finish(0) </stderr_txt> ]]>
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