| Name | ebola_RdRp_v1_sidock_00580500_r1_s-24.0_1 |
| Workunit | 69864013 |
| Created | 16 Feb 2026, 21:43:13 UTC |
| Sent | 17 Feb 2026, 4:22:13 UTC |
| Report deadline | 21 Feb 2026, 4:22:13 UTC |
| Received | 18 Feb 2026, 5:02:10 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 45573 |
| Run time | 12 hours 3 min 51 sec |
| CPU time | 12 hours 3 min 51 sec |
| Validate state | Valid |
| Credit | 621.64 |
| Device peak FLOPS | 7.10 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 221.77 MB |
| Peak swap size | 223.00 MB |
| Peak disk usage | 18.69 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 23:57:47 (15332): wrapper (7.17.26016): starting 23:57:47 (15332): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\47\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:01:57 (15332): bin\cmdock.exe exited; CPU time 43431.593750 13:01:57 (15332): called boinc_finish(0) </stderr_txt> ]]>
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