| Name | ebola_RdRp_v1_sidock_00049103_r2_s-24.0_0 |
| Workunit | 67738426 |
| Created | 2 Nov 2025, 11:10:21 UTC |
| Sent | 4 Nov 2025, 3:47:22 UTC |
| Report deadline | 8 Nov 2025, 3:47:22 UTC |
| Received | 4 Nov 2025, 12:30:01 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 56433 |
| Run time | 6 hours 47 min 44 sec |
| CPU time | 6 hours 34 min 2 sec |
| Validate state | Valid |
| Credit | 489.34 |
| Device peak FLOPS | 7.73 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 222.26 MB |
| Peak swap size | 222.76 MB |
| Peak disk usage | 23.01 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 10:47:27 (16376): wrapper (7.17.26016): starting 10:47:27 (16376): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:29:31 (16376): bin\cmdock.exe exited; CPU time 23642.343750 19:29:31 (16376): called boinc_finish(0) </stderr_txt> ]]>
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