| Name | ebola_RdRp_v1_sidock_00521696_r4_s-24.0_1 |
| Workunit | 69628800 |
| Created | 2 Feb 2026, 17:55:25 UTC |
| Sent | 4 Feb 2026, 20:37:48 UTC |
| Report deadline | 8 Feb 2026, 20:37:48 UTC |
| Received | 7 Feb 2026, 5:17:29 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 80669 |
| Run time | 16 hours 59 min 54 sec |
| CPU time | 16 hours 59 min 54 sec |
| Validate state | Valid |
| Credit | 360.88 |
| Device peak FLOPS | 3.21 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 219.32 MB |
| Peak swap size | 224.83 MB |
| Peak disk usage | 18.80 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 06:14:55 (516): wrapper (7.17.26016): starting 06:14:55 (516): 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) 15:14:35 (516): bin\cmdock.exe exited; CPU time 61194.203125 15:14:45 (516): called boinc_finish(0) </stderr_txt> ]]>
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