| Name | ebola_RdRp_v1_sidock_00521980_r3_s-24.0_0 |
| Workunit | 69629935 |
| Created | 31 Jan 2026, 23:47:19 UTC |
| Sent | 1 Feb 2026, 8:36:21 UTC |
| Report deadline | 5 Feb 2026, 8:36:21 UTC |
| Received | 2 Feb 2026, 7:21:50 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 61742 |
| Run time | 9 hours 52 min 23 sec |
| CPU time | 9 hours 52 min 15 sec |
| Validate state | Valid |
| Credit | 720.77 |
| Device peak FLOPS | 6.65 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 219.81 MB |
| Peak swap size | 222.80 MB |
| Peak disk usage | 18.79 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 13:28:56 (5348): wrapper (7.17.26016): starting 13:28:56 (5348): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:21:38 (5348): bin\cmdock.exe exited; CPU time 35535.953125 23:21:38 (5348): called boinc_finish(0) </stderr_txt> ]]>
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