| Name | ebola_RdRp_v1_sidock_00075147_r4_s-24.0_0 |
| Workunit | 67842604 |
| Created | 6 Nov 2025, 3:22:53 UTC |
| Sent | 8 Nov 2025, 17:30:34 UTC |
| Report deadline | 12 Nov 2025, 17:30:34 UTC |
| Received | 9 Nov 2025, 8:45:50 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 68999 |
| Run time | 10 hours 20 min 41 sec |
| CPU time | 10 hours 20 min 41 sec |
| Validate state | Valid |
| Credit | 440.23 |
| Device peak FLOPS | 5.98 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 221.15 MB |
| Peak swap size | 222.68 MB |
| Peak disk usage | 23.57 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 12:30:37 (27732): wrapper (7.17.26016): starting 12:30:37 (27732): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\12\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:14:02 (46048): wrapper (7.17.26016): starting 17:14:02 (46048): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\12\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:45:29 (46048): bin\cmdock.exe exited; CPU time 33864.000000 03:45:29 (46048): called boinc_finish(0) </stderr_txt> ]]>
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