| Name | ebola_RdRp_v1_sidock_00084399_r3_s-24.0_0 |
| Workunit | 67879611 |
| Created | 9 Nov 2025, 16:15:36 UTC |
| Sent | 10 Nov 2025, 6:14:03 UTC |
| Report deadline | 14 Nov 2025, 6:14:03 UTC |
| Received | 11 Nov 2025, 3:29:27 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 71905 |
| Run time | 17 hours 30 min 44 sec |
| CPU time | 16 hours 55 min 21 sec |
| Validate state | Valid |
| Credit | 526.70 |
| Device peak FLOPS | 5.68 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 221.86 MB |
| Peak swap size | 223.06 MB |
| Peak disk usage | 20.12 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 01:14:13 (22604): wrapper (7.17.26016): starting 01:14:13 (22604): 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) 20:52:35 (2012): wrapper (7.17.26016): starting 20:52:35 (2012): 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) 22:29:14 (2012): bin\cmdock.exe exited; CPU time 5515.156250 22:29:14 (2012): called boinc_finish(0) </stderr_txt> ]]>
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