| Name | ebola_RdRp_v1_sidock_00842282_r5_s-24.0_1 |
| Workunit | 489214 |
| Created | 14 Sep 2026, 15:54:41 UTC |
| Sent | 14 Sep 2026, 19:49:33 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 15 Sep 2026, 14:43:57 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 86103 |
| Run time | 18 hours 10 min 4 sec |
| CPU time | 17 hours 57 min 1 sec |
| Validate state | Valid |
| Credit | 648.38 |
| Device peak FLOPS | 4.48 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.36 MB |
| Peak swap size | 222.84 MB |
| Peak disk usage | 26.68 MB |
<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 22:04:18 (8164): wrapper (7.17.26016): starting 22:04:18 (8164): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:35:00 (10820): wrapper (7.17.26016): starting 23:35:00 (10820): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:43:44 (10820): bin\cmdock.exe exited; CPU time 61010.218750 16:43:44 (10820): called boinc_finish(0) </stderr_txt> ]]>
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