| Name | ebola_RdRp_v1_sidock_00441299_r1_s-24.0_0 |
| Workunit | 69307209 |
| Created | 18 Jan 2026, 4:44:42 UTC |
| Sent | 18 Jan 2026, 9:19:24 UTC |
| Report deadline | 22 Jan 2026, 9:19:24 UTC |
| Received | 19 Jan 2026, 8:25:50 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 41874 |
| Run time | 11 hours 32 min 53 sec |
| CPU time | 11 hours 32 min 35 sec |
| Validate state | Valid |
| Credit | 506.75 |
| Device peak FLOPS | 4.60 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 221.87 MB |
| Peak swap size | 224.61 MB |
| Peak disk usage | 18.70 MB |
<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 15:52:46 (12764): wrapper (7.17.26016): starting 15:52:46 (12764): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:25:36 (12764): bin\cmdock.exe exited; CPU time 41555.312500 03:25:36 (12764): called boinc_finish(0) </stderr_txt> ]]>
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