| Name | ebola_RdRp_v1_sidock_00414220_r1_s-24.0_0 |
| Workunit | 69198893 |
| Created | 11 Jan 2026, 18:00:25 UTC |
| Sent | 13 Jan 2026, 21:36:48 UTC |
| Report deadline | 17 Jan 2026, 21:36:48 UTC |
| Received | 14 Jan 2026, 16:26:41 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 82288 |
| Run time | 14 hours 6 min 58 sec |
| CPU time | 13 hours 27 min 31 sec |
| Validate state | Valid |
| Credit | 571.42 |
| Device peak FLOPS | 6.71 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 218.97 MB |
| Peak swap size | 223.19 MB |
| Peak disk usage | 22.04 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 05:19:33 (17008): wrapper (7.17.26016): starting 05:19:33 (17008): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Boinc\New Folder\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:26:29 (17008): bin\cmdock.exe exited; CPU time 48451.093750 19:26:29 (17008): called boinc_finish(0) </stderr_txt> ]]>
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