| Name | ebola_RdRp_v1_sidock_00069803_r4_s-24.0_0 |
| Workunit | 67821228 |
| Created | 6 Nov 2025, 3:04:06 UTC |
| Sent | 7 Nov 2025, 21:49:14 UTC |
| Report deadline | 11 Nov 2025, 21:49:14 UTC |
| Received | 9 Nov 2025, 8:58:27 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 79604 |
| Run time | 20 hours 36 min 35 sec |
| CPU time | 17 hours 42 min 21 sec |
| Validate state | Valid |
| Credit | 495.84 |
| Device peak FLOPS | 4.43 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 225.85 MB |
| Peak swap size | 224.72 MB |
| Peak disk usage | 18.52 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 03:31:10 (148736): wrapper (7.17.26016): starting 03:31:10 (148736): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:00:32 (20296): wrapper (7.17.26016): starting 09:00:32 (20296): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:58:16 (20296): bin\cmdock.exe exited; CPU time 4318.671875 10:58:16 (20296): called boinc_finish(0) </stderr_txt> ]]>
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