| Name | ebola_RdRp_v1_sidock_00072683_r3_s-24.0_1 |
| Workunit | 67832747 |
| Created | 8 Nov 2025, 12:03:19 UTC |
| Sent | 9 Nov 2025, 14:59:42 UTC |
| Report deadline | 13 Nov 2025, 14:59:42 UTC |
| Received | 10 Nov 2025, 10:56:34 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 42740 |
| Run time | 18 hours 56 min 40 sec |
| CPU time | 18 hours 48 min 55 sec |
| Validate state | Valid |
| Credit | 435.26 |
| Device peak FLOPS | 3.32 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 221.82 MB |
| Peak swap size | 223.29 MB |
| Peak disk usage | 22.22 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 19:59:44 (8472): wrapper (7.17.26016): starting 19:59:44 (8472): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:56:22 (8472): bin\cmdock.exe exited; CPU time 67735.703125 14:56:22 (8472): called boinc_finish(0) </stderr_txt> ]]>
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