| Name | ebola_RdRp_v1_sidock_00830112_r7_s-24.0_0 |
| Workunit | 440536 |
| Created | 10 Sep 2026, 0:30:31 UTC |
| Sent | 10 Sep 2026, 3:00:17 UTC |
| Report deadline | 14 Sep 2026, 3:00:17 UTC |
| Received | 12 Sep 2026, 3:00:15 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 82722 |
| Run time | 17 hours 35 min 36 sec |
| CPU time | 17 hours 24 min 58 sec |
| Validate state | Valid |
| Credit | 655.63 |
| Device peak FLOPS | 3.50 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.81 MB |
| Peak swap size | 224.66 MB |
| Peak disk usage | 19.63 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 14:33:11 (6096): wrapper (7.17.26016): starting 14:33:11 (6096): 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) 23:18:14 (5136): wrapper (7.17.26016): starting 23:18:14 (5136): 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) 08:27:09 (5136): bin\cmdock.exe exited; CPU time 32795.312500 08:27:09 (5136): called boinc_finish(0) </stderr_txt> ]]>
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