| Name | ebola_RdRp_v1_sidock_00827922_r7_s-24.0_1 |
| Workunit | 431776 |
| Created | 9 Sep 2026, 16:44:05 UTC |
| Sent | 10 Sep 2026, 1:17:24 UTC |
| Report deadline | 14 Sep 2026, 1:17:24 UTC |
| Received | 10 Sep 2026, 23:41:05 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 18396 |
| Run time | 8 hours 14 min 19 sec |
| CPU time | 8 hours 13 min 45 sec |
| Validate state | Valid |
| Credit | 624.81 |
| Device peak FLOPS | 8.16 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.84 MB |
| Peak swap size | 224.41 MB |
| Peak disk usage | 19.04 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 03:29:38 (37824): wrapper (7.17.26016): starting 03:29:38 (37824): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\Documents and Settings\All Users\Datos de programa\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:41:15 (30120): wrapper (7.17.26016): starting 07:41:15 (30120): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\Documents and Settings\All Users\Datos de programa\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:40:53 (30120): bin\cmdock.exe exited; CPU time 20699.359375 01:40:53 (30120): called boinc_finish(0) </stderr_txt> ]]>
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