| Name | ebola_RdRp_v1_sidock_00013694_r1_s-24.0_1 |
| Workunit | 67536797 |
| Created | 1 Nov 2025, 7:03:26 UTC |
| Sent | 2 Nov 2025, 8:51:29 UTC |
| Report deadline | 6 Nov 2025, 8:51:29 UTC |
| Received | 3 Nov 2025, 10:29:22 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 74728 |
| Run time | 5 hours 34 min 38 sec |
| CPU time | 5 hours 27 min 29 sec |
| Validate state | Valid |
| Credit | 508.72 |
| Device peak FLOPS | 7.17 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 223.24 MB |
| Peak swap size | 223.09 MB |
| Peak disk usage | 33.58 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 05:54:36 (33636): wrapper (7.17.26016): starting 05:54:36 (33636): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:29:13 (33636): bin\cmdock.exe exited; CPU time 19649.750000 11:29:13 (33636): called boinc_finish(0) </stderr_txt> ]]>
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