| Name | ebola_RdRp_v1_sidock_00033153_r2_s-24.0_0 |
| Workunit | 67674626 |
| Created | 29 Oct 2025, 10:16:03 UTC |
| Sent | 1 Nov 2025, 0:02:56 UTC |
| Report deadline | 5 Nov 2025, 0:02:56 UTC |
| Received | 1 Nov 2025, 5:26:12 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 80445 |
| Run time | 5 hours 21 min 56 sec |
| CPU time | 5 hours 21 min 51 sec |
| Validate state | Valid |
| Credit | 482.61 |
| Device peak FLOPS | 6.26 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 222.97 MB |
| Peak swap size | 223.04 MB |
| Peak disk usage | 30.90 MB |
<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 03:04:08 (12236): wrapper (7.17.26016): starting 03:04:08 (12236): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Windows\BOINC\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:26:02 (12236): bin\cmdock.exe exited; CPU time 19311.500000 08:26:02 (12236): called boinc_finish(0) </stderr_txt> ]]>
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