| Name | ebola_RdRp_v1_sidock_00837878_r7_s-24.0_1 |
| Workunit | 471600 |
| Created | 15 Sep 2026, 5:14:53 UTC |
| Sent | 15 Sep 2026, 14:42:25 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 4 Nov 2026, 15:47:28 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 83368 |
| Run time | 7 hours 58 min 49 sec |
| CPU time | 7 hours 55 min 14 sec |
| Validate state | Valid |
| Credit | 679.99 |
| Device peak FLOPS | 8.90 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.84 MB |
| Peak swap size | 222.37 MB |
| Peak disk usage | 19.41 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 10:42:20 (2520): wrapper (7.17.26016): starting 10:42:20 (2520): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:03:45 (8656): wrapper (7.17.26016): starting 11:03:45 (8656): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:42:29 (8656): bin\cmdock.exe exited; CPU time 27327.062500 18:42:29 (8656): called boinc_finish(0) </stderr_txt> ]]>
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