| Name | ebola_RdRp_v1_sidock_00847558_r8_s-24.0_0 |
| Workunit | 510321 |
| Created | 5 Nov 2026, 22:00:22 UTC |
| Sent | 5 Nov 2026, 22:24:21 UTC |
| Report deadline | 9 Nov 2026, 22:24:21 UTC |
| Received | 6 Nov 2026, 3:53:11 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 83769 |
| Run time | 1 hours 36 min 51 sec |
| CPU time | 1 hours 26 min 50 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 6.69 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.72 MB |
| Peak swap size | 220.34 MB |
| Peak disk usage | 18.97 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 19:31:07 (9472): wrapper (7.17.26016): starting 19:31:07 (9472): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\18\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:59:33 (4660): wrapper (7.17.26016): starting 19:59:33 (4660): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\18\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:46:47 (19672): wrapper (7.17.26016): starting 21:46:47 (19672): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\18\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:51:42 (1404): wrapper (7.17.26016): starting 21:51:42 (1404): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\18\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:52:17 (1404): bin\cmdock.exe exited; CPU time 19.375000 21:52:17 (1404): called boinc_finish(0) </stderr_txt> ]]>
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