| Name | ebola_RdRp_v1_sidock_00046482_r4_s-24.0_0 |
| Workunit | 67727944 |
| Created | 2 Nov 2025, 11:01:40 UTC |
| Sent | 3 Nov 2025, 15:00:54 UTC |
| Report deadline | 7 Nov 2025, 15:00:54 UTC |
| Received | 5 Nov 2025, 0:38:15 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 80091 |
| Run time | 16 hours 34 min 27 sec |
| CPU time | 15 hours 59 min 53 sec |
| Validate state | Valid |
| Credit | 585.30 |
| Device peak FLOPS | 1.00 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 222.86 MB |
| Peak swap size | 224.95 MB |
| Peak disk usage | 18.58 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 16:03:38 (1000): wrapper (7.17.26016): starting 16:03:38 (1000): 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) 08:38:01 (1000): bin\cmdock.exe exited; CPU time 57593.765625 08:38:01 (1000): called boinc_finish(0) </stderr_txt> ]]>
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