| Name | ebola_RdRp_v1_sidock_00831239_r5_s-24.0_1 |
| Workunit | 445042 |
| Created | 14 Sep 2026, 12:49:34 UTC |
| Sent | 14 Sep 2026, 19:10:44 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 15 Sep 2026, 14:34:08 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 86256 |
| Run time | 14 hours 10 min 38 sec |
| CPU time | 13 hours 56 min |
| Validate state | Valid |
| Credit | 600.90 |
| Device peak FLOPS | 7.39 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.17 MB |
| Peak swap size | 222.60 MB |
| Peak disk usage | 22.55 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 15:09:39 (13280): wrapper (7.17.26016): starting 15:09:39 (13280): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\15\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:25:34 (20048): wrapper (7.17.26016): starting 21:25:34 (20048): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\15\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:33:54 (20048): bin\cmdock.exe exited; CPU time 36144.703125 07:33:54 (20048): called boinc_finish(0) </stderr_txt> ]]>
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