| Name | ebola_RdRp_v1_sidock_00784121_r4_s-24.0_0 |
| Workunit | 70678500 |
| Created | 24 Mar 2026, 9:14:33 UTC |
| Sent | 25 Mar 2026, 5:20:50 UTC |
| Report deadline | 29 Mar 2026, 5:20:50 UTC |
| Received | 27 Mar 2026, 5:58:43 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 62587 |
| Run time | 8 hours 54 min 13 sec |
| CPU time | 8 hours 53 min 52 sec |
| Validate state | Valid |
| Credit | 574.21 |
| Device peak FLOPS | 6.31 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 220.77 MB |
| Peak swap size | 223.63 MB |
| Peak disk usage | 20.78 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 14:04:19 (6872): wrapper (7.17.26016): starting 14:04:19 (6872): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:58:30 (6872): bin\cmdock.exe exited; CPU time 32032.750000 22:58:30 (6872): called boinc_finish(0) </stderr_txt> ]]>
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