| Name | ebola_RdRp_v1_sidock_00439444_r2_s-24.0_1 |
| Workunit | 69299790 |
| Created | 21 Jan 2026, 3:02:11 UTC |
| Sent | 24 Jan 2026, 10:53:00 UTC |
| Report deadline | 28 Jan 2026, 10:53:00 UTC |
| Received | 26 Jan 2026, 13:43:09 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 47690 |
| Run time | 10 hours 22 min 5 sec |
| CPU time | 10 hours 20 min 37 sec |
| Validate state | Valid |
| Credit | 550.88 |
| Device peak FLOPS | 5.37 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 222.45 MB |
| Peak swap size | 222.96 MB |
| Peak disk usage | 22.88 MB |
<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 04:20:55 (6092): wrapper (7.17.26016): starting 04:20:55 (6092): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\27\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:42:58 (6092): bin\cmdock.exe exited; CPU time 37237.562500 14:42:58 (6092): called boinc_finish(0) </stderr_txt> ]]>
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