| Name | ebola_RdRp_v1_sidock_00830436_r6_s-24.0_0 |
| Workunit | 441831 |
| Created | 10 Sep 2026, 0:31:39 UTC |
| Sent | 10 Sep 2026, 5:59:07 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 15 Sep 2026, 2:22:23 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 82174 |
| Run time | 16 hours 16 min 59 sec |
| CPU time | 11 hours 14 min 17 sec |
| Validate state | Valid |
| Credit | 866.60 |
| Device peak FLOPS | 7.59 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.63 MB |
| Peak swap size | 224.54 MB |
| Peak disk usage | 32.77 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 22:01:06 (21992): wrapper (7.17.26016): starting 22:01:06 (21992): 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) 17:07:42 (16248): wrapper (7.17.26016): starting 17:07:42 (16248): 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) 19:21:56 (16248): bin\cmdock.exe exited; CPU time 1722.234375 19:21:58 (16248): called boinc_finish(0) </stderr_txt> ]]>
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