| Name | ebola_RdRp_v1_sidock_00052436_r4_s-24.0_1 |
| Workunit | 67751760 |
| Created | 8 Nov 2025, 16:19:48 UTC |
| Sent | 9 Nov 2025, 15:10:50 UTC |
| Report deadline | 13 Nov 2025, 15:10:50 UTC |
| Received | 10 Nov 2025, 16:28:38 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 63124 |
| Run time | 6 hours 31 min 57 sec |
| CPU time | 6 hours 24 min 19 sec |
| Validate state | Valid |
| Credit | 543.33 |
| Device peak FLOPS | 7.68 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 224.18 MB |
| Peak swap size | 223.95 MB |
| Peak disk usage | 18.54 MB |
<core_client_version>7.24.5</core_client_version> <![CDATA[ <stderr_txt> 01:56:24 (22976): wrapper (7.17.26016): starting 01:56:24 (22976): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:28:19 (22976): bin\cmdock.exe exited; CPU time 23059.796875 08:28:19 (22976): called boinc_finish(0) </stderr_txt> ]]>
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