| Name | ebola_RdRp_v1_sidock_00537131_r2_s-24.0_1 |
| Workunit | 69690538 |
| Created | 8 Feb 2026, 4:50:33 UTC |
| Sent | 8 Feb 2026, 23:10:48 UTC |
| Report deadline | 12 Feb 2026, 23:10:48 UTC |
| Received | 9 Feb 2026, 9:01:24 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 82140 |
| Run time | 6 hours 50 min 12 sec |
| CPU time | 6 hours 34 min 4 sec |
| Validate state | Valid |
| Credit | 924.37 |
| Device peak FLOPS | 10.64 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 224.63 MB |
| Peak swap size | 224.24 MB |
| Peak disk usage | 29.45 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 03:10:57 (48852): wrapper (7.17.26016): starting 03:10:57 (48852): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\21\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:01:08 (48852): bin\cmdock.exe exited; CPU time 23644.390625 10:01:08 (48852): called boinc_finish(0) </stderr_txt> ]]>
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