| Name | ebola_RdRp_v1_sidock_00379264_r3_s-24.0_0 |
| Workunit | 69059071 |
| Created | 5 Jan 2026, 15:27:18 UTC |
| Sent | 8 Jan 2026, 7:48:48 UTC |
| Report deadline | 12 Jan 2026, 7:48:48 UTC |
| Received | 9 Jan 2026, 9:53:11 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 63268 |
| Run time | 7 hours 18 min 6 sec |
| CPU time | 7 hours 3 min |
| Validate state | Valid |
| Credit | 506.36 |
| Device peak FLOPS | 8.59 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 223.20 MB |
| Peak swap size | 222.91 MB |
| Peak disk usage | 18.60 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 23:51:48 (21568): wrapper (7.17.26016): starting 23:51:51 (21568): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\17\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:53:28 (21568): bin\cmdock.exe exited; CPU time 25380.015625 12:53:28 (21568): called boinc_finish(0) </stderr_txt> ]]>
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