| Name | ebola_RdRp_v1_sidock_00754272_r1_s-24.0_0 |
| Workunit | 70559101 |
| Created | 17 Mar 2026, 14:00:10 UTC |
| Sent | 19 Mar 2026, 14:22:42 UTC |
| Report deadline | 23 Mar 2026, 14:22:42 UTC |
| Received | 21 Mar 2026, 5:10:50 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 62516 |
| Run time | 8 hours 55 min 11 sec |
| CPU time | 8 hours 54 min 33 sec |
| Validate state | Valid |
| Credit | 620.82 |
| Device peak FLOPS | 6.15 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 220.88 MB |
| Peak swap size | 223.82 MB |
| Peak disk usage | 24.96 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 13:15:31 (6084): wrapper (7.17.26016): starting 13:15:31 (6084): 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) 22:10:41 (6084): bin\cmdock.exe exited; CPU time 32073.250000 22:10:41 (6084): called boinc_finish(0) </stderr_txt> ]]>
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