| Name | ebola_RdRp_v1_sidock_00073614_r1_s-24.0_0 |
| Workunit | 67836469 |
| Created | 6 Nov 2025, 3:17:27 UTC |
| Sent | 8 Nov 2025, 11:27:01 UTC |
| Report deadline | 12 Nov 2025, 11:27:01 UTC |
| Received | 9 Nov 2025, 0:08:31 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 80703 |
| Run time | 11 hours 1 min 12 sec |
| CPU time | 11 hours 1 min |
| Validate state | Valid |
| Credit | 412.89 |
| Device peak FLOPS | 4.72 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 222.30 MB |
| Peak swap size | 222.41 MB |
| Peak disk usage | 31.86 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 14:03:41 (20976): wrapper (7.17.26016): starting 14:03:41 (20976): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:08:16 (20976): bin\cmdock.exe exited; CPU time 39660.953125 01:08:16 (20976): called boinc_finish(0) </stderr_txt> ]]>
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