| Name | ebola_RdRp_v1_sidock_00051732_r4_s-24.0_0 |
| Workunit | 67748944 |
| Created | 2 Nov 2025, 11:18:54 UTC |
| Sent | 4 Nov 2025, 13:21:11 UTC |
| Report deadline | 8 Nov 2025, 13:21:11 UTC |
| Received | 4 Nov 2025, 19:15:29 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 80445 |
| Run time | 5 hours 52 min 11 sec |
| CPU time | 5 hours 52 min 6 sec |
| Validate state | Valid |
| Credit | 532.56 |
| Device peak FLOPS | 6.26 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 223.34 MB |
| Peak swap size | 223.39 MB |
| Peak disk usage | 23.27 MB |
<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 16:22:54 (12268): wrapper (7.17.26016): starting 16:22:54 (12268): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Windows\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:15:03 (12268): bin\cmdock.exe exited; CPU time 21126.234375 22:15:03 (12268): called boinc_finish(0) </stderr_txt> ]]>
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