| Name | ebola_RdRp_v1_sidock_00048958_r1_s-24.0_0 |
| Workunit | 67737845 |
| Created | 2 Nov 2025, 11:09:52 UTC |
| Sent | 4 Nov 2025, 2:33:59 UTC |
| Report deadline | 8 Nov 2025, 2:33:59 UTC |
| Received | 5 Nov 2025, 8:43:07 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 22940 |
| Run time | 10 hours 6 min 40 sec |
| CPU time | 10 hours 6 min 22 sec |
| Validate state | Valid |
| Credit | 530.36 |
| Device peak FLOPS | 5.18 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 221.11 MB |
| Peak swap size | 223.34 MB |
| Peak disk usage | 28.74 MB |
<core_client_version>7.22.0</core_client_version> <![CDATA[ <stderr_txt> 00:36:17 (6980): wrapper (7.17.26016): starting 00:36:17 (6980): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\14\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:42:55 (6980): bin\cmdock.exe exited; CPU time 36382.328125 10:42:55 (6980): called boinc_finish(0) </stderr_txt> ]]>
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