| Name | ebola_RdRp_v1_sidock_00064172_r1_s-24.0_0 |
| Workunit | 67798701 |
| Created | 6 Nov 2025, 2:44:07 UTC |
| Sent | 6 Nov 2025, 22:17:27 UTC |
| Report deadline | 10 Nov 2025, 22:17:27 UTC |
| Received | 7 Nov 2025, 15:51:26 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 70119 |
| Run time | 6 hours 20 min 1 sec |
| CPU time | 6 hours 20 min 1 sec |
| Validate state | Valid |
| Credit | 547.61 |
| Device peak FLOPS | 5.05 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 228.31 MB |
| Peak swap size | 226.38 MB |
| Peak disk usage | 18.65 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 23:37:26 (97696): wrapper (7.17.26016): starting 23:37:26 (97696): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:51:32 (97696): bin\cmdock.exe exited; CPU time 22801.250000 16:51:32 (97696): called boinc_finish(0) </stderr_txt> ]]>
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