| Name | ebola_RdRp_v1_sidock_00831254_r6_s-24.0_0 |
| Workunit | 445103 |
| Created | 10 Sep 2026, 0:34:28 UTC |
| Sent | 10 Sep 2026, 12:26:02 UTC |
| Report deadline | 14 Sep 2026, 12:26:02 UTC |
| Received | 11 Sep 2026, 2:29:36 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85285 |
| Run time | 11 hours 41 min 57 sec |
| CPU time | 11 hours 39 min 11 sec |
| Validate state | Valid |
| Credit | 728.24 |
| Device peak FLOPS | 3.71 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.03 MB |
| Peak swap size | 222.34 MB |
| Peak disk usage | 19.02 MB |
<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 16:47:33 (44468): wrapper (7.17.26016): starting 16:47:33 (44468): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 04:29:28 (44468): bin\cmdock.exe exited; CPU time 41951.406250 04:29:28 (44468): called boinc_finish(0) </stderr_txt> ]]>
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