| Name | ebola_RdRp_v1_sidock_00523166_r3_s-24.0_0 |
| Workunit | 69634679 |
| Created | 31 Jan 2026, 23:51:43 UTC |
| Sent | 1 Feb 2026, 13:39:00 UTC |
| Report deadline | 5 Feb 2026, 13:39:00 UTC |
| Received | 3 Feb 2026, 0:34:11 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 53549 |
| Run time | 21 hours 16 min 35 sec |
| CPU time | 21 hours 1 min 26 sec |
| Validate state | Valid |
| Credit | 686.75 |
| Device peak FLOPS | 3.69 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 220.75 MB |
| Peak swap size | 223.89 MB |
| Peak disk usage | 21.01 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 06:14:03 (2272): wrapper (7.17.26016): starting 06:14:03 (2272): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "G:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:34:00 (2272): bin\cmdock.exe exited; CPU time 75686.421875 03:34:00 (2272): called boinc_finish(0) </stderr_txt> ]]>
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