| Name | ebola_RdRp_v1_sidock_00053864_r1_s-24.0_0 |
| Workunit | 67757469 |
| Created | 2 Nov 2025, 11:26:04 UTC |
| Sent | 4 Nov 2025, 20:45:07 UTC |
| Report deadline | 8 Nov 2025, 20:45:07 UTC |
| Received | 5 Nov 2025, 10:47:41 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 68278 |
| Run time | 6 hours 19 min 48 sec |
| CPU time | 6 hours 17 min 17 sec |
| Validate state | Valid |
| Credit | 561.04 |
| Device peak FLOPS | 5.89 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 223.05 MB |
| Peak swap size | 222.83 MB |
| Peak disk usage | 31.11 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 21:52:43 (14960): wrapper (7.17.26016): starting 21:52:43 (14960): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "F:\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 05:47:26 (14960): bin\cmdock.exe exited; CPU time 22637.906250 05:47:26 (14960): called boinc_finish(0) </stderr_txt> ]]>
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