| Name | ebola_RdRp_v1_sidock_00529887_r4_s-24.0_0 |
| Workunit | 69661564 |
| Created | 1 Feb 2026, 0:15:52 UTC |
| Sent | 2 Feb 2026, 18:29:36 UTC |
| Report deadline | 6 Feb 2026, 18:29:36 UTC |
| Received | 3 Feb 2026, 7:32:05 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 53742 |
| Run time | 10 hours 6 min 38 sec |
| CPU time | 10 hours 5 min |
| Validate state | Valid |
| Credit | 687.71 |
| Device peak FLOPS | 6.13 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 220.09 MB |
| Peak swap size | 223.04 MB |
| Peak disk usage | 18.98 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 13:25:14 (512): wrapper (7.17.26016): starting 13:25:14 (512): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:31:51 (512): bin\cmdock.exe exited; CPU time 36300.515625 23:31:51 (512): called boinc_finish(0) </stderr_txt> ]]>
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