| Name | ebola_RdRp_v1_sidock_00659118_r4_s-24.0_0 |
| Workunit | 70178488 |
| Created | 25 Feb 2026, 13:03:33 UTC |
| Sent | 1 Mar 2026, 10:07:11 UTC |
| Report deadline | 5 Mar 2026, 10:07:11 UTC |
| Received | 2 Mar 2026, 18:31:49 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 80365 |
| Run time | 16 hours 44 min 16 sec |
| CPU time | 16 hours 40 min |
| Validate state | Valid |
| Credit | 644.81 |
| Device peak FLOPS | 5.18 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 220.64 MB |
| Peak swap size | 223.11 MB |
| Peak disk usage | 20.81 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 03:47:24 (6056): wrapper (7.17.26016): starting 03:47:24 (6056): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:31:38 (6056): bin\cmdock.exe exited; CPU time 60000.109375 20:31:38 (6056): called boinc_finish(0) </stderr_txt> ]]>
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