| Name | ebola_RdRp_v1_sidock_00049703_r1_s-24.0_1 |
| Workunit | 67740825 |
| Created | 4 Nov 2025, 8:31:36 UTC |
| Sent | 6 Nov 2025, 0:49:56 UTC |
| Report deadline | 10 Nov 2025, 0:49:56 UTC |
| Received | 6 Nov 2025, 14:31:39 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 80634 |
| Run time | 13 hours 14 min 39 sec |
| CPU time | 10 hours 51 min 45 sec |
| Validate state | Valid |
| Credit | 575.53 |
| Device peak FLOPS | 7.77 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 222.54 MB |
| Peak swap size | 222.45 MB |
| Peak disk usage | 28.58 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 17:16:53 (53840): wrapper (7.17.26016): starting 17:16:53 (53840): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\31\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:31:30 (53840): bin\cmdock.exe exited; CPU time 39105.593750 06:31:30 (53840): called boinc_finish(0) </stderr_txt> ]]>
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