| Name | ebola_RdRp_v1_sidock_00673269_r1_s-24.0_0 |
| Workunit | 70235089 |
| Created | 1 Mar 2026, 22:53:25 UTC |
| Sent | 4 Mar 2026, 16:54:20 UTC |
| Report deadline | 8 Mar 2026, 16:54:20 UTC |
| Received | 11 Mar 2026, 2:48:18 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 65997 |
| Run time | 13 hours 1 min 33 sec |
| CPU time | 13 hours 1 min 7 sec |
| Validate state | Valid |
| Credit | 605.31 |
| Device peak FLOPS | 6.13 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 223.36 MB |
| Peak swap size | 225.28 MB |
| Peak disk usage | 18.83 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 06:11:47 (22020): wrapper (7.17.26016): starting 06:11:47 (22020): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\23\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:42:22 (22020): bin\cmdock.exe exited; CPU time 46867.984375 22:42:22 (22020): called boinc_finish(0) </stderr_txt> ]]>
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