| Name | ebola_RdRp_v1_sidock_00832570_r7_s-24.0_0 |
| Workunit | 450368 |
| Created | 11 Sep 2026, 0:00:25 UTC |
| Sent | 11 Sep 2026, 2:47:05 UTC |
| Report deadline | 15 Sep 2026, 2:47:05 UTC |
| Received | 12 Sep 2026, 1:52:44 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85008 |
| Run time | 10 hours 58 min 56 sec |
| CPU time | 10 hours 53 min 37 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 7.33 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 36.81 MB |
| Peak swap size | 32.76 MB |
| Peak disk usage | 21.50 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 09:25:50 (8084): wrapper (7.17.26016): starting 09:25:50 (8084): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:35:31 (12660): wrapper (7.17.26016): starting 20:35:31 (12660): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:44:16 (14260): wrapper (7.17.26016): starting 20:44:16 (14260): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:44:34 (14260): bin\cmdock.exe exited; CPU time 9.312500 20:44:34 (14260): called boinc_finish(0) </stderr_txt> ]]>
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