| Name | ebola_RdRp_v1_sidock_00830155_r6_s-24.0_0 |
| Workunit | 440707 |
| Created | 10 Sep 2026, 0:30:37 UTC |
| Sent | 10 Sep 2026, 3:16:10 UTC |
| Report deadline | 14 Sep 2026, 3:16:10 UTC |
| Received | 10 Sep 2026, 4:12:38 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 49901 |
| Run time | 3 min 14 sec |
| CPU time | 2 min 57 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 8.17 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 219.16 MB |
| Peak swap size | 218.87 MB |
| Peak disk usage | 18.69 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 21:32:13 (25704): wrapper (7.17.26016): starting 21:32:13 (25704): 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) 21:45:05 (22848): wrapper (7.17.26016): starting 21:45:05 (22848): 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) 22:12:11 (6836): wrapper (7.17.26016): starting 22:12:11 (6836): 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) 22:12:26 (6836): bin\cmdock.exe exited; CPU time 7.687500 22:12:26 (6836): called boinc_finish(0) </stderr_txt> ]]>
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