| Name | ebola_RdRp_v1_sidock_00827739_r8_s-24.0_1 |
| Workunit | 431045 |
| Created | 10 Sep 2026, 7:34:03 UTC |
| Sent | 10 Sep 2026, 23:32:43 UTC |
| Report deadline | 14 Sep 2026, 23:32:43 UTC |
| Received | 12 Sep 2026, 20:13:02 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 24283 |
| Run time | 1 days 19 hours 41 min 5 sec |
| CPU time | 10 hours 38 min 2 sec |
| Validate state | Valid |
| Credit | 1,613.92 |
| Device peak FLOPS | 7.39 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.89 MB |
| Peak swap size | 223.72 MB |
| Peak disk usage | 18.96 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 01:30:17 (19532): wrapper (7.17.26016): starting 01:30:17 (19532): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:12:36 (19532): bin\cmdock.exe exited; CPU time 38282.312500 21:12:37 (19532): called boinc_finish(0) </stderr_txt> ]]>
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