| Name | ebola_RdRp_v1_sidock_00055434_r4_s-24.0_0 |
| Workunit | 67763752 |
| Created | 2 Nov 2025, 11:31:14 UTC |
| Sent | 5 Nov 2025, 2:51:57 UTC |
| Report deadline | 9 Nov 2025, 2:51:57 UTC |
| Received | 5 Nov 2025, 20:07:00 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 28364 |
| Run time | 16 hours 38 min 15 sec |
| CPU time | 16 hours 30 min 5 sec |
| Validate state | Valid |
| Credit | 496.10 |
| Device peak FLOPS | 4.96 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 222.03 MB |
| Peak swap size | 222.62 MB |
| Peak disk usage | 18.50 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 20:18:06 (1460): wrapper (7.17.26016): starting 20:18:06 (1460): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:06:43 (1460): bin\cmdock.exe exited; CPU time 59405.125000 13:06:43 (1460): called boinc_finish(0) </stderr_txt> ]]>
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