| Name | ebola_RdRp_v1_sidock_00497005_r4_s-24.0_1 |
| Workunit | 69530036 |
| Created | 31 Jan 2026, 9:33:19 UTC |
| Sent | 31 Jan 2026, 23:23:53 UTC |
| Report deadline | 4 Feb 2026, 23:23:53 UTC |
| Received | 1 Feb 2026, 8:49:14 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 81850 |
| Run time | 9 hours 24 min 10 sec |
| CPU time | 9 hours 21 min 8 sec |
| Validate state | Valid |
| Credit | 601.32 |
| Device peak FLOPS | 4.70 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 224.40 MB |
| Peak swap size | 224.21 MB |
| Peak disk usage | 29.66 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 00:24:50 (6232): wrapper (7.17.26016): starting 00:24:50 (6232): 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) 09:48:58 (6232): bin\cmdock.exe exited; CPU time 33668.593750 09:48:58 (6232): called boinc_finish(0) </stderr_txt> ]]>
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