| Name | ebola_RdRp_v1_sidock_00070876_r1_s-24.0_0 |
| Workunit | 67825517 |
| Created | 6 Nov 2025, 3:07:41 UTC |
| Sent | 8 Nov 2025, 1:53:24 UTC |
| Report deadline | 12 Nov 2025, 1:53:24 UTC |
| Received | 9 Nov 2025, 1:01:28 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 19510 |
| Run time | 8 hours 45 min 39 sec |
| CPU time | 8 hours 37 min 30 sec |
| Validate state | Valid |
| Credit | 599.73 |
| Device peak FLOPS | 7.36 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 224.77 MB |
| Peak swap size | 225.98 MB |
| Peak disk usage | 21.40 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 16:21:23 (13648): wrapper (7.17.26016): starting 16:21:23 (13648): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC\data\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:19:46 (27736): wrapper (7.17.26016): starting 08:19:47 (27736): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC\data\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:01:16 (27736): bin\cmdock.exe exited; CPU time 13046.328125 12:01:16 (27736): called boinc_finish(0) </stderr_txt> ]]>
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