| Name | ebola_RdRp_v1_sidock_00045053_r2_s-24.0_0 |
| Workunit | 67722226 |
| Created | 2 Nov 2025, 10:56:52 UTC |
| Sent | 3 Nov 2025, 7:58:41 UTC |
| Report deadline | 7 Nov 2025, 7:58:41 UTC |
| Received | 6 Nov 2025, 5:19:04 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 41196 |
| Run time | 15 hours 58 min 49 sec |
| CPU time | 14 hours 42 min 49 sec |
| Validate state | Valid |
| Credit | 543.48 |
| Device peak FLOPS | 4.44 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 219.29 MB |
| Peak swap size | 226.34 MB |
| Peak disk usage | 18.54 MB |
<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 03:24:00 (24688): wrapper (7.17.26016): starting 03:24:00 (24688): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\14\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:18:53 (24688): bin\cmdock.exe exited; CPU time 52969.343750 06:18:53 (24688): called boinc_finish(0) </stderr_txt> ]]>
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