| Name | ebola_RdRp_v1_sidock_00067699_r4_s-24.0_0 |
| Workunit | 67812812 |
| Created | 6 Nov 2025, 2:55:54 UTC |
| Sent | 7 Nov 2025, 13:40:57 UTC |
| Report deadline | 11 Nov 2025, 13:40:57 UTC |
| Received | 8 Nov 2025, 15:10:48 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 77271 |
| Run time | 5 hours 4 min 16 sec |
| CPU time | 5 hours 1 min 2 sec |
| Validate state | Valid |
| Credit | 508.55 |
| Device peak FLOPS | 10.85 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 222.85 MB |
| Peak swap size | 222.45 MB |
| Peak disk usage | 18.59 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 07:00:01 (5796): wrapper (7.17.26016): starting 07:00:01 (5796): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\15\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:10:38 (5796): bin\cmdock.exe exited; CPU time 18062.812500 16:10:38 (5796): called boinc_finish(0) </stderr_txt> ]]>
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