| Name | ebola_RdRp_v1_sidock_00020779_r2_s-24.0_0 |
| Workunit | 67625130 |
| Created | 29 Oct 2025, 9:36:05 UTC |
| Sent | 29 Oct 2025, 13:34:57 UTC |
| Report deadline | 2 Nov 2025, 13:34:57 UTC |
| Received | 30 Oct 2025, 11:42:32 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 40742 |
| Run time | 12 hours 5 min 28 sec |
| CPU time | 12 hours 0 min 49 sec |
| Validate state | Valid |
| Credit | 440.98 |
| Device peak FLOPS | 5.15 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 221.47 MB |
| Peak swap size | 223.07 MB |
| Peak disk usage | 18.17 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 18:36:53 (24548): wrapper (7.17.26016): starting 18:36:53 (24548): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:42:17 (24548): bin\cmdock.exe exited; CPU time 43249.750000 06:42:17 (24548): called boinc_finish(0) </stderr_txt> ]]>
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