| Name | ebola_RdRp_v1_sidock_00784634_r3_s-24.0_0 |
| Workunit | 70680551 |
| Created | 24 Mar 2026, 9:16:20 UTC |
| Sent | 25 Mar 2026, 7:46:21 UTC |
| Report deadline | 29 Mar 2026, 7:46:21 UTC |
| Received | 26 Mar 2026, 4:30:41 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 81082 |
| Run time | 12 hours 31 min 6 sec |
| CPU time | 12 hours 23 min 9 sec |
| Validate state | Valid |
| Credit | 584.58 |
| Device peak FLOPS | 6.34 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 220.37 MB |
| Peak swap size | 222.87 MB |
| Peak disk usage | 24.38 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 11:08:37 (24756): wrapper (7.17.26016): starting 11:08:37 (24756): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:30:27 (24756): bin\cmdock.exe exited; CPU time 44589.296875 00:30:27 (24756): called boinc_finish(0) </stderr_txt> ]]>
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