| Name | ebola_RdRp_v1_sidock_00070142_r3_s-24.0_0 |
| Workunit | 67822583 |
| Created | 6 Nov 2025, 3:05:19 UTC |
| Sent | 7 Nov 2025, 23:04:08 UTC |
| Report deadline | 11 Nov 2025, 23:04:08 UTC |
| Received | 8 Nov 2025, 13:20:16 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 66191 |
| Run time | 10 hours 42 min 1 sec |
| CPU time | 10 hours 38 min 21 sec |
| Validate state | Valid |
| Credit | 676.02 |
| Device peak FLOPS | 8.27 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 222.50 MB |
| Peak swap size | 224.05 MB |
| Peak disk usage | 28.01 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 23:15:17 (3000): wrapper (7.17.26016): starting 23:15:17 (3000): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:20:09 (3000): bin\cmdock.exe exited; CPU time 38301.421875 13:20:09 (3000): called boinc_finish(0) </stderr_txt> ]]>
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