| Name | ebola_RdRp_v1_sidock_00518378_r4_s-24.0_0 |
| Workunit | 69615528 |
| Created | 28 Jan 2026, 2:45:21 UTC |
| Sent | 31 Jan 2026, 11:16:20 UTC |
| Report deadline | 4 Feb 2026, 11:16:20 UTC |
| Received | 1 Feb 2026, 3:47:55 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 12107 |
| Run time | 14 hours 4 min 43 sec |
| CPU time | 14 hours 2 min 8 sec |
| Validate state | Valid |
| Credit | 616.36 |
| Device peak FLOPS | 4.34 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 219.85 MB |
| Peak swap size | 222.24 MB |
| Peak disk usage | 25.63 MB |
<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 14:42:54 (9168): wrapper (7.17.26016): starting 14:42:54 (9168): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 04:47:35 (9168): bin\cmdock.exe exited; CPU time 50528.437500 04:47:35 (9168): called boinc_finish(0) </stderr_txt> ]]>
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