| Name | ebola_RdRp_v1_sidock_00791686_r2_s-24.0_0 |
| Workunit | 70708758 |
| Created | 24 Mar 2026, 9:41:04 UTC |
| Sent | 26 Mar 2026, 18:03:22 UTC |
| Report deadline | 30 Mar 2026, 18:03:22 UTC |
| Received | 27 Mar 2026, 14:15:57 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 84399 |
| Run time | 10 hours 20 min 29 sec |
| CPU time | 9 hours 53 min 21 sec |
| Validate state | Valid |
| Credit | 737.36 |
| Device peak FLOPS | 5.76 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 220.37 MB |
| Peak swap size | 223.09 MB |
| Peak disk usage | 23.60 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 03:38:30 (13248): wrapper (7.17.26016): starting 03:38:30 (13248): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:23:36 (11092): wrapper (7.17.26016): starting 15:23:36 (11092): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:15:43 (11092): bin\cmdock.exe exited; CPU time 23775.296875 22:15:43 (11092): called boinc_finish(0) </stderr_txt> ]]>
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