| Name | ebola_RdRp_v1_sidock_00065189_r1_s-24.0_0 |
| Workunit | 67802769 |
| Created | 6 Nov 2025, 2:47:30 UTC |
| Sent | 7 Nov 2025, 3:15:20 UTC |
| Report deadline | 11 Nov 2025, 3:15:20 UTC |
| Received | 8 Nov 2025, 9:49:13 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 76130 |
| Run time | 13 hours 30 min 41 sec |
| CPU time | 13 hours 0 min 23 sec |
| Validate state | Valid |
| Credit | 643.84 |
| Device peak FLOPS | 1.00 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 221.96 MB |
| Peak swap size | 224.50 MB |
| Peak disk usage | 29.47 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 05:02:24 (5108): wrapper (7.17.26016): starting 05:02:24 (5108): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:49:01 (5108): bin\cmdock.exe exited; CPU time 46823.375000 03:49:01 (5108): called boinc_finish(0) </stderr_txt> ]]>
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