| Name | ebola_RdRp_v1_sidock_00063518_r4_s-24.0_0 |
| Workunit | 67796088 |
| Created | 6 Nov 2025, 2:41:58 UTC |
| Sent | 6 Nov 2025, 19:14:09 UTC |
| Report deadline | 10 Nov 2025, 19:14:09 UTC |
| Received | 8 Nov 2025, 8:25:33 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 66903 |
| Run time | 15 hours 27 min 30 sec |
| CPU time | 14 hours 49 min 16 sec |
| Validate state | Valid |
| Credit | 595.86 |
| Device peak FLOPS | 5.29 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 222.82 MB |
| Peak swap size | 224.24 MB |
| Peak disk usage | 18.56 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 17:57:19 (13640): wrapper (7.17.26016): starting 17:57:19 (13640): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:25:38 (13640): bin\cmdock.exe exited; CPU time 53356.656250 09:25:38 (13640): called boinc_finish(0) </stderr_txt> ]]>
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