| Name | ebola_RdRp_v1_sidock_00830055_r7_s-24.0_0 |
| Workunit | 440308 |
| Created | 10 Sep 2026, 0:30:16 UTC |
| Sent | 10 Sep 2026, 3:00:13 UTC |
| Report deadline | 14 Sep 2026, 3:00:13 UTC |
| Received | 12 Sep 2026, 3:00:16 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 75362 |
| Run time | 20 hours 43 min 57 sec |
| CPU time | 20 hours 35 min 28 sec |
| Validate state | Valid |
| Credit | 646.64 |
| Device peak FLOPS | 3.74 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 219.78 MB |
| Peak swap size | 222.38 MB |
| Peak disk usage | 24.78 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 15:03:48 (3596): wrapper (7.17.26016): starting 15:03:48 (3596): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 04:50:53 (5548): wrapper (7.17.26016): starting 04:50:53 (5548): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:41:41 (5548): bin\cmdock.exe exited; CPU time 46155.328125 17:41:41 (5548): called boinc_finish(0) </stderr_txt> ]]>
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