| Name | ebola_RdRp_v1_sidock_00741963_r1_s-24.0_0 |
| Workunit | 70509865 |
| Created | 17 Mar 2026, 13:17:00 UTC |
| Sent | 17 Mar 2026, 19:58:45 UTC |
| Report deadline | 21 Mar 2026, 19:58:45 UTC |
| Received | 18 Mar 2026, 2:02:01 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 84183 |
| Run time | 6 hours 2 min |
| CPU time | 6 hours 1 min 35 sec |
| Validate state | Valid |
| Credit | 557.17 |
| Device peak FLOPS | 6.25 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 222.37 MB |
| Peak swap size | 222.41 MB |
| Peak disk usage | 28.93 MB |
<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 22:59:48 (692): wrapper (7.17.26016): starting 22:59:48 (692): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\PROGRAMS\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 05:01:46 (692): bin\cmdock.exe exited; CPU time 21695.937500 05:01:46 (692): called boinc_finish(0) </stderr_txt> ]]>
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