| Name | ebola_RdRp_v1_sidock_00845816_r5_s-24.0_0 |
| Workunit | 503350 |
| Created | 15 Sep 2026, 14:13:00 UTC |
| Sent | 15 Sep 2026, 21:49:07 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 5 Nov 2026, 1:50:02 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 82615 |
| Run time | 8 hours 55 min 1 sec |
| CPU time | 8 hours 54 min |
| Validate state | Valid |
| Credit | 437.09 |
| Device peak FLOPS | 5.74 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.65 MB |
| Peak swap size | 223.02 MB |
| Peak disk usage | 19.16 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 18:16:30 (1436): wrapper (7.17.26016): starting 18:16:30 (1436): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:50:16 (3936): wrapper (7.17.26016): starting 20:50:16 (3936): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:19:26 (3936): bin\cmdock.exe exited; CPU time 23024.078125 03:19:26 (3936): called boinc_finish(0) </stderr_txt> ]]>
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