| Name | ebola_RdRp_v1_sidock_00343490_r2_s-24.0_1 |
| Workunit | 68915974 |
| Created | 7 Jan 2026, 2:00:08 UTC |
| Sent | 8 Jan 2026, 13:14:40 UTC |
| Report deadline | 12 Jan 2026, 13:14:40 UTC |
| Received | 11 Jan 2026, 16:37:37 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 54138 |
| Run time | 17 hours 18 min 57 sec |
| CPU time | 16 hours 49 min 39 sec |
| Validate state | Valid |
| Credit | 503.08 |
| Device peak FLOPS | 3.56 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 220.69 MB |
| Peak swap size | 223.27 MB |
| Peak disk usage | 26.17 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 07:00:18 (3288): wrapper (7.17.26016): starting 07:00:18 (3288): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:37:24 (3288): bin\cmdock.exe exited; CPU time 60579.375000 00:37:24 (3288): called boinc_finish(0) </stderr_txt> ]]>
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