| Name | ebola_RdRp_v1_sidock_00816720_r6_s-24.0_1 |
| Workunit | 386967 |
| Created | 8 Sep 2026, 18:41:30 UTC |
| Sent | 8 Sep 2026, 23:36:43 UTC |
| Report deadline | 12 Sep 2026, 23:36:43 UTC |
| Received | 13 Sep 2026, 4:37:39 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 81809 |
| Run time | 10 hours 31 min 36 sec |
| CPU time | 10 hours 31 min 36 sec |
| Validate state | Valid |
| Credit | 657.15 |
| Device peak FLOPS | 7.33 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 226.19 MB |
| Peak swap size | 220.89 MB |
| Peak disk usage | 31.51 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 18:54:03 (141032): wrapper (7.17.26016): starting 18:54:03 (141032): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "K:\Program Data\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:36:20 (11124): wrapper (7.17.26016): starting 09:36:20 (11124): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "K:\Program Data\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:00:07 (9768): wrapper (7.17.26016): starting 19:00:07 (9768): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "K:\Program Data\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:37:30 (9768): bin\cmdock.exe exited; CPU time 911.968750 23:37:30 (9768): called boinc_finish(0) </stderr_txt> ]]>
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