| Name | ebola_RdRp_v1_sidock_00820693_r8_s-24.0_1 |
| Workunit | 402861 |
| Created | 10 Sep 2026, 7:59:22 UTC |
| Sent | 10 Sep 2026, 23:38:45 UTC |
| Report deadline | 14 Sep 2026, 23:38:45 UTC |
| Received | 11 Sep 2026, 20:38:22 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85870 |
| Run time | 6 hours 29 min 50 sec |
| CPU time | 6 hours 15 min 54 sec |
| Validate state | Valid |
| Credit | 700.85 |
| Device peak FLOPS | 10.64 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.84 MB |
| Peak swap size | 222.42 MB |
| Peak disk usage | 20.97 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 21:05:50 (41688): wrapper (7.17.26016): starting 21:05:53 (41688): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "H:\BOINC\slots\13\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:16:31 (47088): wrapper (7.17.26016): starting 22:16:31 (47088): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "H:\BOINC\slots\13\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:32:47 (34356): wrapper (7.17.26016): starting 01:32:47 (34356): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "H:\BOINC\slots\13\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:38:10 (34356): bin\cmdock.exe exited; CPU time 7395.906250 03:38:10 (34356): called boinc_finish(0) </stderr_txt> ]]>
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