| Name | ebola_RdRp_v1_sidock_00830655_r5_s-24.0_0 |
| Workunit | 442706 |
| Created | 10 Sep 2026, 0:32:24 UTC |
| Sent | 10 Sep 2026, 8:00:43 UTC |
| Report deadline | 14 Sep 2026, 8:00:43 UTC |
| Received | 12 Sep 2026, 9:15:54 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 41851 |
| Run time | 9 hours 15 min 16 sec |
| CPU time | 9 hours 14 min 53 sec |
| Validate state | Valid |
| Credit | 597.36 |
| Device peak FLOPS | 7.54 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.42 MB |
| Peak swap size | 223.00 MB |
| Peak disk usage | 27.10 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 09:02:47 (9468): wrapper (7.17.26016): starting 09:02:47 (9468): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:01:23 (5800): wrapper (7.17.26016): starting 10:01:23 (5800): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:00:29 (5188): wrapper (7.17.26016): starting 13:00:29 (5188): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:00:01 (11664): wrapper (7.17.26016): starting 09:00:01 (11664): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:15:45 (11664): bin\cmdock.exe exited; CPU time 4533.796875 10:15:45 (11664): called boinc_finish(0) </stderr_txt> ]]>
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