| Name | ebola_RdRp_v1_sidock_00396131_r2_s-24.0_0 |
| Workunit | 69126538 |
| Created | 8 Jan 2026, 15:29:51 UTC |
| Sent | 10 Jan 2026, 22:50:33 UTC |
| Report deadline | 14 Jan 2026, 22:50:33 UTC |
| Received | 11 Jan 2026, 23:33:55 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 24580 |
| Run time | 5 hours 50 min 30 sec |
| CPU time | 5 hours 49 min 56 sec |
| Validate state | Valid |
| Credit | 495.83 |
| Device peak FLOPS | 6.34 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 219.80 MB |
| Peak swap size | 222.72 MB |
| Peak disk usage | 28.64 MB |
<core_client_version>7.22.2</core_client_version> <![CDATA[ <stderr_txt> 19:43:20 (36340): wrapper (7.17.26016): starting 19:43:20 (36340): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:33:48 (36340): bin\cmdock.exe exited; CPU time 20996.796875 01:33:48 (36340): called boinc_finish(0) </stderr_txt> ]]>
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