| Name | ebola_RdRp_v1_sidock_00836958_r8_s-24.0_0 |
| Workunit | 467921 |
| Created | 12 Sep 2026, 2:07:09 UTC |
| Sent | 12 Sep 2026, 18:50:07 UTC |
| Report deadline | 16 Sep 2026, 18:50:07 UTC |
| Received | 13 Sep 2026, 15:17:38 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85302 |
| Run time | 1 hours 47 min 10 sec |
| CPU time | 1 hours 41 min 19 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 8.01 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.34 MB |
| Peak swap size | 220.81 MB |
| Peak disk usage | 20.75 MB |
<core_client_version>8.2.9</core_client_version> <![CDATA[ <stderr_txt> 12:01:04 (7472): wrapper (7.17.26016): starting 12:01:04 (7472): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:56:54 (15528): wrapper (7.17.26016): starting 07:56:54 (15528): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:13:39 (6036): wrapper (7.17.26016): starting 08:13:39 (6036): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:17:12 (15628): wrapper (7.17.26016): starting 08:17:12 (15628): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:17:22 (15628): bin\cmdock.exe exited; CPU time 0.015625 08:17:22 (15628): called boinc_finish(0) </stderr_txt> ]]>
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