| Name | ebola_RdRp_v1_sidock_00631906_r3_s-24.0_1 |
| Workunit | 70069639 |
| Created | 27 Feb 2026, 19:37:49 UTC |
| Sent | 1 Mar 2026, 18:09:28 UTC |
| Report deadline | 5 Mar 2026, 18:09:28 UTC |
| Received | 2 Mar 2026, 14:19:45 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 53492 |
| Run time | 5 hours 4 min 50 sec |
| CPU time | 4 hours 58 min 23 sec |
| Validate state | Valid |
| Credit | 605.90 |
| Device peak FLOPS | 10.66 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 231.46 MB |
| Peak swap size | 224.17 MB |
| Peak disk usage | 26.17 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 12:20:31 (11972): wrapper (7.17.26016): starting 12:20:31 (11972): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:19:35 (11972): bin\cmdock.exe exited; CPU time 17903.281250 23:19:35 (11972): called boinc_finish(0) </stderr_txt> ]]>
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