| Name | ebola_RdRp_v1_sidock_00002683_r4_s-24.0_0 |
| Workunit | 67492756 |
| Created | 26 Oct 2025, 19:12:22 UTC |
| Sent | 26 Oct 2025, 21:34:08 UTC |
| Report deadline | 30 Oct 2025, 21:34:08 UTC |
| Received | 27 Oct 2025, 6:04:17 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 45193 |
| Run time | 7 hours 40 min 57 sec |
| CPU time | 7 hours 6 min 42 sec |
| Validate state | Valid |
| Credit | 433.14 |
| Device peak FLOPS | 7.94 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 221.18 MB |
| Peak swap size | 220.96 MB |
| Peak disk usage | 18.14 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 14:34:19 (35308): wrapper (7.17.26016): starting 14:34:19 (35308): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "F:\ProgramData\BOINC\slots\30\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:15:15 (35308): bin\cmdock.exe exited; CPU time 25602.609375 22:15:15 (35308): called boinc_finish(0) </stderr_txt> ]]>
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