| Name | ebola_RdRp_v1_sidock_00728653_r2_s-24.0_1 |
| Workunit | 70456626 |
| Created | 19 Mar 2026, 19:50:17 UTC |
| Sent | 20 Mar 2026, 15:52:47 UTC |
| Report deadline | 24 Mar 2026, 15:52:47 UTC |
| Received | 21 Mar 2026, 4:41:48 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 37588 |
| Run time | 7 hours 14 min |
| CPU time | 7 hours 10 min 28 sec |
| Validate state | Valid |
| Credit | 567.60 |
| Device peak FLOPS | 5.56 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 225.32 MB |
| Peak swap size | 225.70 MB |
| Peak disk usage | 18.91 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 06:20:31 (6072): wrapper (7.17.26016): starting 06:20:31 (6072): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:41:35 (6072): bin\cmdock.exe exited; CPU time 25828.921875 13:41:35 (6072): called boinc_finish(0) </stderr_txt> ]]>
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