| Name | ebola_RdRp_v1_sidock_00427560_r1_s-24.0_1 |
| Workunit | 69252253 |
| Created | 20 Jan 2026, 7:08:10 UTC |
| Sent | 21 Jan 2026, 0:50:27 UTC |
| Report deadline | 25 Jan 2026, 0:50:27 UTC |
| Received | 21 Jan 2026, 10:45:18 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 82656 |
| Run time | 7 hours 26 min |
| CPU time | 7 hours 22 min 48 sec |
| Validate state | Valid |
| Credit | 556.27 |
| Device peak FLOPS | 6.22 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 222.36 MB |
| Peak swap size | 222.16 MB |
| Peak disk usage | 21.02 MB |
<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 21:11:42 (7008): wrapper (7.17.26016): starting 21:11:42 (7008): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\13\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 04:45:08 (7008): bin\cmdock.exe exited; CPU time 26568.671875 04:45:08 (7008): called boinc_finish(0) </stderr_txt> ]]>
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