| Name | ebola_RdRp_v1_sidock_00038449_r3_s-24.0_0 |
| Workunit | 67695811 |
| Created | 29 Oct 2025, 10:33:29 UTC |
| Sent | 1 Nov 2025, 20:30:46 UTC |
| Report deadline | 5 Nov 2025, 20:30:46 UTC |
| Received | 2 Nov 2025, 3:53:55 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 80153 |
| Run time | 7 hours 3 min 1 sec |
| CPU time | 6 hours 39 min 44 sec |
| Validate state | Valid |
| Credit | 487.03 |
| Device peak FLOPS | 8.37 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 223.93 MB |
| Peak swap size | 223.23 MB |
| Peak disk usage | 25.74 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 16:48:59 (37640): wrapper (7.17.26016): starting 16:48:59 (37640): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\45\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:53:41 (37640): bin\cmdock.exe exited; CPU time 23984.187500 23:53:41 (37640): called boinc_finish(0) </stderr_txt> ]]>
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