| Name | ebola_RdRp_v1_sidock_00070085_r1_s-24.0_0 |
| Workunit | 67822353 |
| Created | 6 Nov 2025, 3:05:10 UTC |
| Sent | 7 Nov 2025, 22:49:49 UTC |
| Report deadline | 11 Nov 2025, 22:49:49 UTC |
| Received | 10 Nov 2025, 2:42:38 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 27951 |
| Run time | 17 hours 55 min 22 sec |
| CPU time | 17 hours 54 min 49 sec |
| Validate state | Valid |
| Credit | 429.25 |
| Device peak FLOPS | 2.97 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 221.64 MB |
| Peak swap size | 223.58 MB |
| Peak disk usage | 19.70 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 16:47:01 (7176): wrapper (7.17.26016): starting 16:47:01 (7176): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\12\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:42:20 (7176): bin\cmdock.exe exited; CPU time 64489.343750 10:42:20 (7176): called boinc_finish(0) </stderr_txt> ]]>
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