| Name | ebola_RdRp_v1_sidock_00047425_r2_s-24.0_1 |
| Workunit | 67731714 |
| Created | 7 Nov 2025, 19:22:08 UTC |
| Sent | 9 Nov 2025, 13:10:17 UTC |
| Report deadline | 13 Nov 2025, 13:10:17 UTC |
| Received | 10 Nov 2025, 0:43:46 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 74113 |
| Run time | 10 hours 5 min 3 sec |
| CPU time | 9 hours 54 min 34 sec |
| Validate state | Valid |
| Credit | 503.85 |
| Device peak FLOPS | 7.65 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 222.74 MB |
| Peak swap size | 222.48 MB |
| Peak disk usage | 18.57 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 23:30:27 (37636): wrapper (7.17.26016): starting 23:30:27 (37636): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\Data\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:43:31 (37636): bin\cmdock.exe exited; CPU time 35674.859375 09:43:31 (37636): called boinc_finish(0) </stderr_txt> ]]>
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