| Name | ebola_RdRp_v1_sidock_00679060_r1_s-24.0_0 |
| Workunit | 70258253 |
| Created | 1 Mar 2026, 23:12:20 UTC |
| Sent | 5 Mar 2026, 22:04:01 UTC |
| Report deadline | 9 Mar 2026, 22:04:01 UTC |
| Received | 7 Mar 2026, 0:14:45 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 83146 |
| Run time | 11 hours 17 min 3 sec |
| CPU time | 9 hours 30 min 46 sec |
| Validate state | Valid |
| Credit | 699.45 |
| Device peak FLOPS | 6.55 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 221.66 MB |
| Peak swap size | 222.79 MB |
| Peak disk usage | 21.11 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 01:57:28 (7612): wrapper (7.17.26016): starting 01:57:28 (7612): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:14:29 (7612): bin\cmdock.exe exited; CPU time 34246.156250 13:14:29 (7612): called boinc_finish(0) </stderr_txt> ]]>
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