| Name | ebola_RdRp_v1_sidock_00811106_r5_s-24.0_3 |
| Workunit | 364510 |
| Created | 10 Sep 2026, 23:22:02 UTC |
| Sent | 11 Sep 2026, 2:10:27 UTC |
| Report deadline | 15 Sep 2026, 2:10:27 UTC |
| Received | 12 Sep 2026, 17:46:20 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 83171 |
| Run time | 6 hours 52 min 39 sec |
| CPU time | 6 hours 47 min 50 sec |
| Validate state | Valid |
| Credit | 662.40 |
| Device peak FLOPS | 10.93 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.79 MB |
| Peak swap size | 223.00 MB |
| Peak disk usage | 28.02 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 06:53:29 (9708): wrapper (7.17.26016): starting 06:53:29 (9708): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:46:06 (9708): bin\cmdock.exe exited; CPU time 24470.500000 13:46:06 (9708): called boinc_finish(0) </stderr_txt> ]]>
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