| Name | ebola_RdRp_v1_sidock_00631898_r4_s-24.0_1 |
| Workunit | 70069608 |
| Created | 27 Feb 2026, 19:37:48 UTC |
| Sent | 1 Mar 2026, 18:08:57 UTC |
| Report deadline | 5 Mar 2026, 18:08:57 UTC |
| Received | 2 Mar 2026, 21:36:29 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 56433 |
| Run time | 7 hours 6 min 32 sec |
| CPU time | 6 hours 46 min 29 sec |
| Validate state | Valid |
| Credit | 585.59 |
| Device peak FLOPS | 9.00 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 219.77 MB |
| Peak swap size | 224.79 MB |
| Peak disk usage | 18.86 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 21:03:15 (27124): wrapper (7.17.26016): starting 21:03:15 (27124): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 04:36:20 (27124): bin\cmdock.exe exited; CPU time 24389.375000 04:36:20 (27124): called boinc_finish(0) </stderr_txt> ]]>
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