| Name | ebola_RdRp_v1_sidock_00845060_r7_s-24.0_0 |
| Workunit | 500328 |
| Created | 15 Sep 2026, 14:10:16 UTC |
| Sent | 15 Sep 2026, 15:48:36 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 4 Nov 2026, 19:05:37 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 84765 |
| Run time | 16 hours 24 min 43 sec |
| CPU time | 10 hours 50 min |
| Validate state | Valid |
| Credit | 1,165.06 |
| Device peak FLOPS | 8.42 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.71 MB |
| Peak swap size | 225.47 MB |
| Peak disk usage | 24.04 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 20:01:03 (11032): wrapper (7.17.26016): starting 20:01:03 (11032): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:10:49 (6660): wrapper (7.17.26016): starting 10:10:49 (6660): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:45:35 (10448): wrapper (7.17.26016): starting 08:45:35 (10448): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:56:56 (10448): bin\cmdock.exe exited; CPU time 19288.484375 16:56:56 (10448): called boinc_finish(0) </stderr_txt> ]]>
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