| Name | ebola_RdRp_v1_sidock_00854713_r6_s-24.0_0 |
| Workunit | 538939 |
| Created | 7 Nov 2026, 19:08:41 UTC |
| Sent | 8 Nov 2026, 17:09:23 UTC |
| Report deadline | 12 Nov 2026, 17:09:23 UTC |
| Received | 9 Nov 2026, 10:34:03 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 83373 |
| Run time | 12 hours 34 min 21 sec |
| CPU time | 11 hours 46 min 1 sec |
| Validate state | Valid |
| Credit | 744.82 |
| Device peak FLOPS | 4.36 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 225.28 MB |
| Peak swap size | 224.85 MB |
| Peak disk usage | 29.73 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 03:39:30 (29156): wrapper (7.17.26016): starting 03:39:30 (29156): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:03:48 (29156): bin\cmdock.exe exited; CPU time 42361.218750 21:03:49 (29156): called boinc_finish(0) </stderr_txt> ]]>
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