| Name | ebola_RdRp_v1_sidock_00835722_r8_s-24.0_1 |
| Workunit | 462977 |
| Created | 12 Sep 2026, 17:01:52 UTC |
| Sent | 13 Sep 2026, 0:33:33 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 13 Sep 2026, 22:07:08 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85734 |
| Run time | 20 hours 48 min 27 sec |
| CPU time | 20 hours 43 min 38 sec |
| Validate state | Valid |
| Credit | 635.90 |
| Device peak FLOPS | 1.00 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.05 MB |
| Peak swap size | 223.79 MB |
| Peak disk usage | 18.79 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 04:18:31 (9324): wrapper (7.17.26016): starting 04:18:31 (9324): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\86\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:06:55 (9324): bin\cmdock.exe exited; CPU time 74618.140625 01:06:55 (9324): called boinc_finish(0) </stderr_txt> ]]>
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