| Name | ebola_RdRp_v1_sidock_00714619_r4_s-24.0_1 |
| Workunit | 70400492 |
| Created | 13 Mar 2026, 16:57:41 UTC |
| Sent | 14 Mar 2026, 12:48:17 UTC |
| Report deadline | 18 Mar 2026, 12:48:17 UTC |
| Received | 16 Mar 2026, 10:14:09 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 47690 |
| Run time | 11 hours 6 min 12 sec |
| CPU time | 11 hours 3 min 41 sec |
| Validate state | Valid |
| Credit | 564.09 |
| Device peak FLOPS | 5.37 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 222.55 MB |
| Peak swap size | 223.15 MB |
| Peak disk usage | 18.67 MB |
<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 00:07:46 (1620): wrapper (7.17.26016): starting 00:07:46 (1620): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\16\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:13:57 (1620): bin\cmdock.exe exited; CPU time 39821.000000 11:13:57 (1620): called boinc_finish(0) </stderr_txt> ]]>
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