| Name | ebola_RdRp_v1_sidock_00831694_r7_s-24.0_0 |
| Workunit | 446864 |
| Created | 10 Sep 2026, 0:36:04 UTC |
| Sent | 10 Sep 2026, 16:36:57 UTC |
| Report deadline | 14 Sep 2026, 16:36:57 UTC |
| Received | 12 Sep 2026, 14:40:59 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85567 |
| Run time | 10 hours 38 min 24 sec |
| CPU time | 10 hours 31 min 43 sec |
| Validate state | Valid |
| Credit | 630.31 |
| Device peak FLOPS | 6.75 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.03 MB |
| Peak swap size | 222.57 MB |
| Peak disk usage | 20.15 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 18:37:02 (8112): wrapper (7.17.26016): starting 18:37:02 (8112): 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) 18:38:52 (6520): wrapper (7.17.26016): starting 18:38:52 (6520): 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) 12:48:04 (26308): wrapper (7.17.26016): starting 12:48:04 (26308): 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) 16:40:48 (26308): bin\cmdock.exe exited; CPU time 6296.484375 16:40:48 (26308): called boinc_finish(0) </stderr_txt> ]]>
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