| Name | ebola_RdRp_v1_sidock_00837697_r6_s-24.0_0 |
| Workunit | 470875 |
| Created | 12 Sep 2026, 22:50:50 UTC |
| Sent | 13 Sep 2026, 2:18:09 UTC |
| Report deadline | 17 Sep 2026, 2:18:09 UTC |
| Received | 13 Sep 2026, 12:41:44 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 63379 |
| Run time | 10 hours 21 min 8 sec |
| CPU time | 10 hours 15 min 33 sec |
| Validate state | Valid |
| Credit | 724.02 |
| Device peak FLOPS | 7.71 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 224.32 MB |
| Peak swap size | 223.77 MB |
| Peak disk usage | 31.09 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 22:20:27 (17312): wrapper (7.17.26016): starting 22:20:27 (17312): 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) 08:41:34 (17312): bin\cmdock.exe exited; CPU time 36933.375000 08:41:34 (17312): called boinc_finish(0) </stderr_txt> ]]>
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