| Name | ebola_RdRp_v1_sidock_00841961_r7_s-24.0_0 |
| Workunit | 487932 |
| Created | 13 Sep 2026, 22:27:48 UTC |
| Sent | 14 Sep 2026, 14:19:02 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 5 Nov 2026, 2:41:36 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 2176 |
| Run time | 11 hours 7 min 22 sec |
| CPU time | 11 hours 0 min 7 sec |
| Validate state | Valid |
| Credit | 569.74 |
| Device peak FLOPS | 6.27 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.25 MB |
| Peak swap size | 222.52 MB |
| Peak disk usage | 22.29 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 11:11:59 (16180): wrapper (7.17.26016): starting 11:11:59 (16180): 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) 01:30:46 (1540): wrapper (7.17.26016): starting 01:30:46 (1540): 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) 01:45:40 (1540): bin\cmdock.exe exited; CPU time 32092.703125 01:45:40 (1540): called boinc_finish(0) </stderr_txt> ]]>
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