| Name | ebola_RdRp_v1_sidock_00295030_r1_s-24.0_1 |
| Workunit | 68722133 |
| Created | 24 Dec 2025, 15:15:24 UTC |
| Sent | 26 Dec 2025, 4:55:40 UTC |
| Report deadline | 30 Dec 2025, 4:55:40 UTC |
| Received | 27 Dec 2025, 0:59:45 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 31807 |
| Run time | 10 hours 15 min 21 sec |
| CPU time | 10 hours 15 min 1 sec |
| Validate state | Valid |
| Credit | 489.19 |
| Device peak FLOPS | 5.27 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 220.86 MB |
| Peak swap size | 222.71 MB |
| Peak disk usage | 18.75 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 06:42:34 (7080): wrapper (7.17.26016): starting 06:42:34 (7080): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:59:34 (7080): bin\cmdock.exe exited; CPU time 36901.453125 16:59:34 (7080): called boinc_finish(0) </stderr_txt> ]]>
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