| Name | ebola_RdRp_v1_sidock_00833178_r6_s-24.0_0 |
| Workunit | 452799 |
| Created | 11 Sep 2026, 0:02:51 UTC |
| Sent | 11 Sep 2026, 8:19:25 UTC |
| Report deadline | 15 Sep 2026, 8:19:25 UTC |
| Received | 12 Sep 2026, 1:48:33 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 28449 |
| Run time | 14 hours 7 min 17 sec |
| CPU time | 14 hours 7 min 17 sec |
| Validate state | Valid |
| Credit | 723.16 |
| Device peak FLOPS | 4.73 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.05 MB |
| Peak swap size | 222.71 MB |
| Peak disk usage | 23.29 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 04:31:56 (736): wrapper (7.17.26016): starting 04:31:56 (736): 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) 11:10:11 (5140): wrapper (7.17.26016): starting 11:10:11 (5140): 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) 21:48:26 (5140): bin\cmdock.exe exited; CPU time 33360.093750 21:48:26 (5140): called boinc_finish(0) </stderr_txt> ]]>
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