| Name | ebola_RdRp_v1_sidock_00412073_r1_s-24.0_1 |
| Workunit | 69190305 |
| Created | 13 Jan 2026, 16:19:30 UTC |
| Sent | 15 Jan 2026, 1:50:35 UTC |
| Report deadline | 19 Jan 2026, 1:50:35 UTC |
| Received | 15 Jan 2026, 11:31:42 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 39041 |
| Run time | 9 hours 27 min 34 sec |
| CPU time | 9 hours 24 min 38 sec |
| Validate state | Valid |
| Credit | 389.08 |
| Device peak FLOPS | 4.18 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 221.14 MB |
| Peak swap size | 223.58 MB |
| Peak disk usage | 18.70 MB |
<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 04:03:53 (9952): wrapper (7.17.26016): starting 04:03:53 (9952): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:31:24 (9952): bin\cmdock.exe exited; CPU time 33878.296875 13:31:24 (9952): called boinc_finish(0) </stderr_txt> ]]>
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