| Name | ebola_RdRp_v1_sidock_00025720_r2_s-24.0_1 |
| Workunit | 67644894 |
| Created | 30 Oct 2025, 12:59:11 UTC |
| Sent | 2 Nov 2025, 4:43:40 UTC |
| Report deadline | 6 Nov 2025, 4:43:40 UTC |
| Received | 5 Nov 2025, 0:24:07 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 74291 |
| Run time | 5 hours 54 min 34 sec |
| CPU time | 5 hours 37 min 29 sec |
| Validate state | Valid |
| Credit | 532.06 |
| Device peak FLOPS | 10.43 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 224.30 MB |
| Peak swap size | 222.71 MB |
| Peak disk usage | 18.38 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 13:29:22 (48804): wrapper (7.17.26016): starting 13:29:22 (48804): 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) 19:23:54 (48804): bin\cmdock.exe exited; CPU time 20249.625000 19:23:54 (48804): called boinc_finish(0) </stderr_txt> ]]>
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