| Name | ebola_RdRp_v1_sidock_00072720_r3_s-24.0_0 |
| Workunit | 67832895 |
| Created | 6 Nov 2025, 3:13:47 UTC |
| Sent | 8 Nov 2025, 8:27:53 UTC |
| Report deadline | 12 Nov 2025, 8:27:53 UTC |
| Received | 9 Nov 2025, 9:14:52 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 73019 |
| Run time | 6 hours 9 min 25 sec |
| CPU time | 6 hours 6 min 1 sec |
| Validate state | Valid |
| Credit | 528.99 |
| Device peak FLOPS | 6.60 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 223.81 MB |
| Peak swap size | 223.59 MB |
| Peak disk usage | 33.19 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 10:07:04 (12792): wrapper (7.17.26016): starting 10:07:04 (12792): 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) 10:14:41 (12792): bin\cmdock.exe exited; CPU time 21961.734375 10:14:41 (12792): called boinc_finish(0) </stderr_txt> ]]>
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