| Name | ebola_RdRp_v1_sidock_00830424_r6_s-24.0_0 |
| Workunit | 441783 |
| Created | 10 Sep 2026, 0:31:34 UTC |
| Sent | 10 Sep 2026, 5:58:51 UTC |
| Report deadline | 14 Sep 2026, 5:58:51 UTC |
| Received | 10 Sep 2026, 18:01:18 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 28145 |
| Run time | 9 hours 24 min 28 sec |
| CPU time | 9 hours 23 min 18 sec |
| Validate state | Valid |
| Credit | 590.55 |
| Device peak FLOPS | 3.91 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.58 MB |
| Peak swap size | 223.13 MB |
| Peak disk usage | 29.89 MB |
<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 09:34:39 (8480): wrapper (7.17.26016): starting 09:34:39 (8480): 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) 19:01:06 (8480): bin\cmdock.exe exited; CPU time 33798.843750 19:01:06 (8480): called boinc_finish(0) </stderr_txt> ]]>
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