| Name | ebola_RdRp_v1_sidock_00767347_r7_s-24.0_0 |
| Workunit | 189476 |
| Created | 12 Aug 2026, 18:38:47 UTC |
| Sent | 14 Aug 2026, 3:58:59 UTC |
| Report deadline | 18 Aug 2026, 3:58:59 UTC |
| Received | 14 Aug 2026, 23:24:56 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 40536 |
| Run time | 9 hours 58 min 14 sec |
| CPU time | 9 hours 50 min 36 sec |
| Validate state | Valid |
| Credit | 658.53 |
| Device peak FLOPS | 7.81 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 224.40 MB |
| Peak swap size | 224.66 MB |
| Peak disk usage | 18.67 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 03:00:40 (11648): wrapper (7.17.26016): starting 03:00:40 (11648): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "G:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:18:33 (19312): wrapper (7.17.26016): starting 19:18:33 (19312): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "G:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:24:40 (19312): bin\cmdock.exe exited; CPU time 360.187500 19:24:40 (19312): called boinc_finish(0) </stderr_txt> ]]>
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