| Name | ebola_RdRp_v1_sidock_00040661_r2_s-24.0_1 |
| Workunit | 67704658 |
| Created | 4 Nov 2025, 11:26:20 UTC |
| Sent | 6 Nov 2025, 1:01:36 UTC |
| Report deadline | 10 Nov 2025, 1:01:36 UTC |
| Received | 6 Nov 2025, 15:48:34 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 80556 |
| Run time | 9 hours 2 min 29 sec |
| CPU time | 8 hours 43 min 16 sec |
| Validate state | Valid |
| Credit | 497.31 |
| Device peak FLOPS | 7.21 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 221.17 MB |
| Peak swap size | 222.72 MB |
| Peak disk usage | 24.82 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 16:14:07 (9012): wrapper (7.17.26016): starting 16:14:07 (9012): 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) 02:48:24 (9012): bin\cmdock.exe exited; CPU time 31396.156250 02:48:24 (9012): called boinc_finish(0) </stderr_txt> ]]>
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