| Name | ebola_RdRp_v1_sidock_00843475_r7_s-24.0_3 |
| Workunit | 493988 |
| Created | 5 Nov 2026, 20:24:07 UTC |
| Sent | 5 Nov 2026, 21:37:42 UTC |
| Report deadline | 9 Nov 2026, 21:37:42 UTC |
| Received | 6 Nov 2026, 23:40:54 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 44472 |
| Run time | 9 hours 35 min 55 sec |
| CPU time | 9 hours 28 min 24 sec |
| Validate state | Valid |
| Credit | 617.52 |
| Device peak FLOPS | 8.27 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.45 MB |
| Peak swap size | 223.05 MB |
| Peak disk usage | 28.46 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 10:09:07 (19524): wrapper (7.17.26016): starting 10:09:07 (19524): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "F:\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:00:01 (26416): wrapper (7.17.26016): starting 08:00:01 (26416): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "F:\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:40:39 (26416): bin\cmdock.exe exited; CPU time 9512.015625 10:40:39 (26416): called boinc_finish(0) </stderr_txt> ]]>
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