| Name | ebola_RdRp_v1_sidock_00853871_r5_s-24.0_0 |
| Workunit | 535570 |
| Created | 7 Nov 2026, 19:05:22 UTC |
| Sent | 8 Nov 2026, 9:10:24 UTC |
| Report deadline | 12 Nov 2026, 9:10:24 UTC |
| Received | 8 Nov 2026, 9:35:20 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85929 |
| Run time | 4 min 42 sec |
| CPU time | 4 min 22 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 6.78 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 218.65 MB |
| Peak swap size | 218.73 MB |
| Peak disk usage | 18.70 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 10:10:30 (20660): wrapper (7.17.26016): starting 10:10:30 (20660): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:31:45 (12120): wrapper (7.17.26016): starting 10:31:45 (12120): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:35:04 (22336): wrapper (7.17.26016): starting 10:35:04 (22336): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:35:14 (22336): bin\cmdock.exe exited; CPU time 0.015625 10:35:14 (22336): called boinc_finish(0) </stderr_txt> ]]>
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