| Name | ebola_RdRp_v1_sidock_00837460_r5_s-24.0_0 |
| Workunit | 469926 |
| Created | 12 Sep 2026, 2:08:51 UTC |
| Sent | 12 Sep 2026, 22:19:48 UTC |
| Report deadline | 16 Sep 2026, 22:19:48 UTC |
| Received | 13 Sep 2026, 12:38:57 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 55609 |
| Run time | 11 hours 45 min 55 sec |
| CPU time | 11 hours 22 min 40 sec |
| Validate state | Valid |
| Credit | 660.54 |
| Device peak FLOPS | 7.48 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.63 MB |
| Peak swap size | 222.61 MB |
| Peak disk usage | 19.06 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 16:35:21 (16596): wrapper (7.17.26016): starting 16:35:21 (16596): 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) 19:26:05 (8668): wrapper (7.17.26016): starting 19:26:05 (8668): 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) 05:11:11 (10364): wrapper (7.17.26016): starting 05:11:11 (10364): 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) 06:38:43 (10364): bin\cmdock.exe exited; CPU time 5103.640625 06:38:43 (10364): called boinc_finish(0) </stderr_txt> ]]>
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