| Name | ebola_RdRp_v1_sidock_00835784_r6_s-24.0_2 |
| Workunit | 463223 |
| Created | 5 Nov 2026, 14:40:54 UTC |
| Sent | 5 Nov 2026, 21:25:22 UTC |
| Report deadline | 9 Nov 2026, 21:25:22 UTC |
| Received | 7 Nov 2026, 0:45:09 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 44472 |
| Run time | 10 hours 48 min |
| CPU time | 10 hours 38 min 50 sec |
| Validate state | Valid |
| Credit | 699.89 |
| Device peak FLOPS | 8.27 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.39 MB |
| Peak swap size | 222.15 MB |
| Peak disk usage | 26.87 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 10:03:11 (11876): wrapper (7.17.26016): starting 10:03:11 (11876): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "F:\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:00:01 (28360): wrapper (7.17.26016): starting 08:00:01 (28360): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "F:\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:44:56 (28360): bin\cmdock.exe exited; CPU time 13286.515625 11:44:56 (28360): called boinc_finish(0) </stderr_txt> ]]>
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