| Name | ebola_RdRp_v1_sidock_00516524_r4_s-24.0_1 |
| Workunit | 69608112 |
| Created | 4 Feb 2026, 3:44:18 UTC |
| Sent | 4 Feb 2026, 22:47:18 UTC |
| Report deadline | 8 Feb 2026, 22:47:18 UTC |
| Received | 7 Feb 2026, 2:25:02 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 52838 |
| Run time | 8 hours 24 min 50 sec |
| CPU time | 8 hours 24 min 39 sec |
| Validate state | Valid |
| Credit | 582.13 |
| Device peak FLOPS | 4.46 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 220.68 MB |
| Peak swap size | 223.13 MB |
| Peak disk usage | 18.66 MB |
<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 18:59:22 (4852): wrapper (7.17.26016): starting 18:59:22 (4852): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:24:51 (4852): bin\cmdock.exe exited; CPU time 30279.546875 03:24:51 (4852): called boinc_finish(0) </stderr_txt> ]]>
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