| Name | ebola_RdRp_v1_sidock_00082717_r1_s-24.0_0 |
| Workunit | 67872881 |
| Created | 9 Nov 2025, 16:09:39 UTC |
| Sent | 10 Nov 2025, 1:25:53 UTC |
| Report deadline | 14 Nov 2025, 1:25:53 UTC |
| Received | 10 Nov 2025, 16:31:18 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 29260 |
| Run time | 12 hours 50 min 5 sec |
| CPU time | 12 hours 47 min 18 sec |
| Validate state | Valid |
| Credit | 579.36 |
| Device peak FLOPS | 5.25 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 222.05 MB |
| Peak swap size | 225.13 MB |
| Peak disk usage | 34.07 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 19:39:37 (392): wrapper (7.17.26016): starting 19:39:37 (392): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:31:04 (392): bin\cmdock.exe exited; CPU time 46038.437500 08:31:04 (392): called boinc_finish(0) </stderr_txt> ]]>
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