| Name | ebola_RdRp_v1_sidock_00046710_r4_s-24.0_0 |
| Workunit | 67728856 |
| Created | 2 Nov 2025, 11:02:27 UTC |
| Sent | 3 Nov 2025, 16:12:16 UTC |
| Report deadline | 7 Nov 2025, 16:12:16 UTC |
| Received | 5 Nov 2025, 9:31:31 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 38112 |
| Run time | 10 min 14 sec |
| CPU time | 10 min 7 sec |
| Validate state | Valid |
| Credit | 6.02 |
| Device peak FLOPS | 4.77 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 220.21 MB |
| Peak swap size | 221.82 MB |
| Peak disk usage | 32.09 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 04:58:45 (9792): wrapper (7.17.26016): starting 04:58:45 (9792): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:21:00 (11112): wrapper (7.17.26016): starting 03:21:00 (11112): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:31:12 (11112): bin\cmdock.exe exited; CPU time 607.031250 03:31:12 (11112): called boinc_finish(0) </stderr_txt> ]]>
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