| Name | ebola_RdRp_v1_sidock_00541423_r2_s-24.0_0 |
| Workunit | 69707706 |
| Created | 4 Feb 2026, 23:35:24 UTC |
| Sent | 5 Feb 2026, 7:49:09 UTC |
| Report deadline | 9 Feb 2026, 7:49:09 UTC |
| Received | 6 Feb 2026, 1:49:56 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 19395 |
| Run time | 13 hours 16 min 56 sec |
| CPU time | 12 hours 53 min 59 sec |
| Validate state | Valid |
| Credit | 607.85 |
| Device peak FLOPS | 6.37 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 221.86 MB |
| Peak swap size | 223.46 MB |
| Peak disk usage | 18.90 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 18:51:55 (19260): wrapper (7.17.26016): starting 18:51:55 (19260): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:49:44 (19260): bin\cmdock.exe exited; CPU time 46439.015625 12:49:44 (19260): called boinc_finish(0) </stderr_txt> ]]>
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