| Name | ebola_RdRp_v1_sidock_00790843_r2_s-24.0_0 |
| Workunit | 70705386 |
| Created | 24 Mar 2026, 9:38:09 UTC |
| Sent | 26 Mar 2026, 14:14:07 UTC |
| Report deadline | 30 Mar 2026, 14:14:07 UTC |
| Received | 29 Mar 2026, 4:27:53 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 2176 |
| Run time | 12 hours 34 min 46 sec |
| CPU time | 12 hours 24 min 4 sec |
| Validate state | Valid |
| Credit | 562.36 |
| Device peak FLOPS | 6.43 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 225.77 MB |
| Peak swap size | 225.05 MB |
| Peak disk usage | 18.76 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 06:39:56 (10056): wrapper (7.17.26016): starting 06:39:56 (10056): 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) 05:27:43 (10056): bin\cmdock.exe exited; CPU time 44644.265625 05:27:43 (10056): called boinc_finish(0) </stderr_txt> ]]>
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