| Name | ebola_RdRp_v1_sidock_00837866_r5_s-24.0_0 |
| Workunit | 471550 |
| Created | 12 Sep 2026, 22:51:25 UTC |
| Sent | 13 Sep 2026, 3:23:20 UTC |
| Report deadline | 17 Sep 2026, 3:23:20 UTC |
| Received | 13 Sep 2026, 23:09:56 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 80695 |
| Run time | 5 hours 55 min 6 sec |
| CPU time | 5 hours 44 min 9 sec |
| Validate state | Valid |
| Credit | 624.69 |
| Device peak FLOPS | 10.19 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.32 MB |
| Peak swap size | 222.96 MB |
| Peak disk usage | 18.95 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 17:42:28 (96840): wrapper (7.17.26016): starting 17:42:28 (96840): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:09:44 (96840): bin\cmdock.exe exited; CPU time 20649.828125 02:09:44 (96840): called boinc_finish(0) </stderr_txt> ]]>
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