| Name | ebola_RdRp_v1_sidock_00827353_r8_s-24.0_0 |
| Workunit | 429501 |
| Created | 7 Sep 2026, 21:48:22 UTC |
| Sent | 8 Sep 2026, 20:09:43 UTC |
| Report deadline | 12 Sep 2026, 20:09:43 UTC |
| Received | 10 Sep 2026, 5:29:10 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 86276 |
| Run time | 14 hours 17 min 39 sec |
| CPU time | 14 hours 17 min 39 sec |
| Validate state | Valid |
| Credit | 645.94 |
| Device peak FLOPS | 6.25 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.50 MB |
| Peak swap size | 223.25 MB |
| Peak disk usage | 21.22 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 03:23:02 (25716): wrapper (7.17.26016): starting 03:23:02 (25716): 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) 16:27:49 (17204): wrapper (7.17.26016): starting 16:27:49 (17204): 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) 00:29:00 (17204): bin\cmdock.exe exited; CPU time 21470.968750 00:29:00 (17204): called boinc_finish(0) </stderr_txt> ]]>
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