| Name | ebola_RdRp_v1_sidock_00062314_r3_s-24.0_0 |
| Workunit | 67791271 |
| Created | 6 Nov 2025, 2:37:51 UTC |
| Sent | 6 Nov 2025, 14:26:13 UTC |
| Report deadline | 10 Nov 2025, 14:26:13 UTC |
| Received | 7 Nov 2025, 14:16:31 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 55792 |
| Run time | 9 hours 58 min 12 sec |
| CPU time | 9 hours 58 min 12 sec |
| Validate state | Valid |
| Credit | 518.83 |
| Device peak FLOPS | 4.47 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 220.33 MB |
| Peak swap size | 224.73 MB |
| Peak disk usage | 18.75 MB |
<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 03:16:06 (1716): wrapper (7.17.26016): starting 03:16:06 (1716): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:16:18 (1716): bin\cmdock.exe exited; CPU time 35892.671875 15:16:18 (1716): called boinc_finish(0) </stderr_txt> ]]>
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