| Name | ebola_RdRp_v1_sidock_00485917_r3_s-24.0_1 |
| Workunit | 69485683 |
| Created | 29 Jan 2026, 14:44:28 UTC |
| Sent | 31 Jan 2026, 19:55:15 UTC |
| Report deadline | 4 Feb 2026, 19:55:15 UTC |
| Received | 1 Feb 2026, 6:55:15 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 41394 |
| Run time | 10 hours 59 min 29 sec |
| CPU time | 10 hours 59 min 1 sec |
| Validate state | Valid |
| Credit | 650.55 |
| Device peak FLOPS | 5.49 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 223.38 MB |
| Peak swap size | 224.13 MB |
| Peak disk usage | 27.60 MB |
<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 20:55:20 (15208): wrapper (7.17.26016): starting 20:55:20 (15208): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:54:47 (15208): bin\cmdock.exe exited; CPU time 39541.437500 07:54:47 (15208): called boinc_finish(0) </stderr_txt> ]]>
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