| Name | ebola_RdRp_v1_sidock_00539026_r4_s-24.0_0 |
| Workunit | 69698120 |
| Created | 1 Feb 2026, 0:48:19 UTC |
| Sent | 4 Feb 2026, 13:05:37 UTC |
| Report deadline | 8 Feb 2026, 13:05:37 UTC |
| Received | 6 Feb 2026, 9:09:18 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 67653 |
| Run time | 19 hours 50 min 58 sec |
| CPU time | 19 hours 50 min 58 sec |
| Validate state | Valid |
| Credit | 701.71 |
| Device peak FLOPS | 6.77 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 223.88 MB |
| Peak swap size | 223.75 MB |
| Peak disk usage | 18.79 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 08:01:26 (28248): wrapper (7.17.26016): starting 08:01:26 (28248): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\36\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:08:22 (28248): bin\cmdock.exe exited; CPU time 71458.796875 20:08:22 (28248): called boinc_finish(0) </stderr_txt> ]]>
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