| Name | ebola_RdRp_v1_sidock_00769090_r5_s-24.0_0 |
| Workunit | 196446 |
| Created | 14 Aug 2026, 6:05:37 UTC |
| Sent | 15 Aug 2026, 3:31:03 UTC |
| Report deadline | 19 Aug 2026, 3:31:03 UTC |
| Received | 15 Aug 2026, 14:41:03 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 37713 |
| Run time | 9 hours 52 min 44 sec |
| CPU time | 9 hours 33 min 24 sec |
| Validate state | Valid |
| Credit | 598.20 |
| Device peak FLOPS | 7.70 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.12 MB |
| Peak swap size | 223.18 MB |
| Peak disk usage | 23.80 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 06:48:02 (8756): wrapper (7.17.26016): starting 06:48:02 (8756): 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) 16:40:43 (8756): bin\cmdock.exe exited; CPU time 34404.125000 16:40:43 (8756): called boinc_finish(0) </stderr_txt> ]]>
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