| Name | ebola_RdRp_v1_sidock_00831324_r5_s-24.0_0 |
| Workunit | 445382 |
| Created | 10 Sep 2026, 0:34:42 UTC |
| Sent | 10 Sep 2026, 12:45:39 UTC |
| Report deadline | 14 Sep 2026, 12:45:39 UTC |
| Received | 10 Sep 2026, 21:18:39 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 86412 |
| Run time | 29 min 29 sec |
| CPU time | 28 min 56 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 1.00 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 227.31 MB |
| Peak swap size | 223.06 MB |
| Peak disk usage | 18.81 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 15:52:10 (5300): wrapper (7.17.26016): starting 15:52:10 (5300): 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) 19:07:38 (14884): wrapper (7.17.26016): starting 19:07:38 (14884): 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) 00:18:17 (3528): wrapper (7.17.26016): starting 00:18:17 (3528): 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) 00:18:29 (3528): bin\cmdock.exe exited; CPU time 7.093750 00:18:29 (3528): called boinc_finish(0) </stderr_txt> ]]>
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