| Name | ebola_RdRp_v1_sidock_00062249_r2_s-24.0_1 |
| Workunit | 67791010 |
| Created | 10 Nov 2025, 13:58:52 UTC |
| Sent | 12 Nov 2025, 12:35:37 UTC |
| Report deadline | 16 Nov 2025, 12:35:37 UTC |
| Received | 12 Nov 2025, 22:39:40 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 72631 |
| Run time | 7 hours 56 min 53 sec |
| CPU time | 7 hours 54 min 44 sec |
| Validate state | Valid |
| Credit | 525.76 |
| Device peak FLOPS | 5.91 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 221.17 MB |
| Peak swap size | 223.04 MB |
| Peak disk usage | 18.61 MB |
<core_client_version>7.24.5</core_client_version> <![CDATA[ <stderr_txt> 09:42:24 (12440): wrapper (7.17.26016): starting 09:42:24 (12440): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\15\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:39:16 (12440): bin\cmdock.exe exited; CPU time 28484.687500 17:39:16 (12440): called boinc_finish(0) </stderr_txt> ]]>
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