| Name | ebola_RdRp_v1_sidock_00763844_r7_s-24.0_1 |
| Workunit | 175464 |
| Created | 12 Aug 2026, 0:16:02 UTC |
| Sent | 12 Aug 2026, 19:19:23 UTC |
| Report deadline | 16 Aug 2026, 19:19:23 UTC |
| Received | 13 Aug 2026, 7:25:48 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85862 |
| Run time | 6 hours 8 min 17 sec |
| CPU time | 5 hours 59 min 45 sec |
| Validate state | Valid |
| Credit | 636.09 |
| Device peak FLOPS | 10.84 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.26 MB |
| Peak swap size | 223.80 MB |
| Peak disk usage | 20.67 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 04:17:12 (13872): wrapper (7.17.26016): starting 04:17:12 (13872): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:25:29 (13872): bin\cmdock.exe exited; CPU time 21585.312500 10:25:29 (13872): called boinc_finish(0) </stderr_txt> ]]>
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