| Name | ebola_RdRp_v1_sidock_00518431_r2_s-24.0_1 |
| Workunit | 69615738 |
| Created | 4 Feb 2026, 11:27:37 UTC |
| Sent | 4 Feb 2026, 23:34:24 UTC |
| Report deadline | 8 Feb 2026, 23:34:24 UTC |
| Received | 5 Feb 2026, 5:29:22 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 80446 |
| Run time | 5 hours 53 min 26 sec |
| CPU time | 5 hours 53 min 9 sec |
| Validate state | Valid |
| Credit | 614.49 |
| Device peak FLOPS | 6.32 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 221.55 MB |
| Peak swap size | 221.92 MB |
| Peak disk usage | 18.92 MB |
<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 02:35:45 (13332): wrapper (7.17.26016): starting 02:35:45 (13332): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Windows\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:29:10 (13332): bin\cmdock.exe exited; CPU time 21189.375000 08:29:10 (13332): called boinc_finish(0) </stderr_txt> ]]>
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