| Name | ebola_RdRp_v1_sidock_00033312_r2_s-24.0_0 |
| Workunit | 67675262 |
| Created | 29 Oct 2025, 10:16:30 UTC |
| Sent | 1 Nov 2025, 0:45:51 UTC |
| Report deadline | 5 Nov 2025, 0:45:51 UTC |
| Received | 1 Nov 2025, 14:54:11 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 47053 |
| Run time | 9 hours 9 min 11 sec |
| CPU time | 8 hours 35 min 43 sec |
| Validate state | Valid |
| Credit | 460.55 |
| Device peak FLOPS | 7.03 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 218.98 MB |
| Peak swap size | 222.34 MB |
| Peak disk usage | 18.39 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 22:26:50 (8484): wrapper (7.17.26016): starting 22:26:50 (8484): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:53:57 (8484): bin\cmdock.exe exited; CPU time 30943.781250 07:53:57 (8484): called boinc_finish(0) </stderr_txt> ]]>
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