| Name | ebola_RdRp_v1_sidock_00525166_r2_s-24.0_0 |
| Workunit | 69642678 |
| Created | 31 Jan 2026, 23:59:05 UTC |
| Sent | 1 Feb 2026, 22:01:32 UTC |
| Report deadline | 5 Feb 2026, 22:01:32 UTC |
| Received | 2 Feb 2026, 8:12:47 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 61741 |
| Run time | 10 hours 10 min 57 sec |
| CPU time | 10 hours 8 min |
| Validate state | Valid |
| Credit | 784.55 |
| Device peak FLOPS | 6.61 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 221.06 MB |
| Peak swap size | 224.04 MB |
| Peak disk usage | 18.83 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 14:01:41 (4292): wrapper (7.17.26016): starting 14:01:41 (4292): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:12:37 (4292): bin\cmdock.exe exited; CPU time 36480.968750 00:12:37 (4292): called boinc_finish(0) </stderr_txt> ]]>
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