| Name | ebola_RdRp_v1_sidock_00822110_r5_s-24.0_1 |
| Workunit | 408526 |
| Created | 10 Sep 2026, 20:13:33 UTC |
| Sent | 11 Sep 2026, 1:30:27 UTC |
| Report deadline | 15 Sep 2026, 1:30:27 UTC |
| Received | 12 Sep 2026, 18:52:47 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 74958 |
| Run time | 13 hours 38 min 37 sec |
| CPU time | 13 hours 31 min 57 sec |
| Validate state | Valid |
| Credit | 598.81 |
| Device peak FLOPS | 3.08 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.98 MB |
| Peak swap size | 222.75 MB |
| Peak disk usage | 21.81 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 16:13:45 (7868): wrapper (7.17.26016): starting 16:13:45 (7868): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:21:00 (1844): wrapper (7.17.26016): starting 19:21:00 (1844): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:52:34 (1844): bin\cmdock.exe exited; CPU time 5421.468750 20:52:34 (1844): called boinc_finish(0) </stderr_txt> ]]>
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