| Name | ebola_RdRp_v1_sidock_00830218_r8_s-24.0_0 |
| Workunit | 440961 |
| Created | 10 Sep 2026, 0:30:52 UTC |
| Sent | 10 Sep 2026, 3:43:59 UTC |
| Report deadline | 14 Sep 2026, 3:43:59 UTC |
| Received | 10 Sep 2026, 21:09:46 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 81285 |
| Run time | 15 hours 1 min 40 sec |
| CPU time | 13 hours 58 min 39 sec |
| Validate state | Valid |
| Credit | 616.55 |
| Device peak FLOPS | 5.76 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.77 MB |
| Peak swap size | 224.43 MB |
| Peak disk usage | 18.95 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 01:07:56 (11212): wrapper (7.17.26016): starting 01:07:56 (11212): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:09:33 (11212): bin\cmdock.exe exited; CPU time 50319.000000 16:09:33 (11212): called boinc_finish(0) </stderr_txt> ]]>
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