| Name | ebola_RdRp_v1_sidock_00040926_r2_s-24.0_1 |
| Workunit | 67705718 |
| Created | 6 Nov 2025, 14:24:32 UTC |
| Sent | 9 Nov 2025, 11:47:28 UTC |
| Report deadline | 13 Nov 2025, 11:47:28 UTC |
| Received | 10 Nov 2025, 0:02:52 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 77782 |
| Run time | 12 hours 10 min 2 sec |
| CPU time | 12 hours 7 min 36 sec |
| Validate state | Valid |
| Credit | 529.51 |
| Device peak FLOPS | 5.49 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 221.70 MB |
| Peak swap size | 223.12 MB |
| Peak disk usage | 18.58 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 06:47:34 (3424): wrapper (7.17.26016): starting 06:47:34 (3424): 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) 19:02:38 (3424): bin\cmdock.exe exited; CPU time 43656.500000 19:02:38 (3424): called boinc_finish(0) </stderr_txt> ]]>
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