| Name | ebola_RdRp_v1_sidock_00033269_r4_s-24.0_0 |
| Workunit | 67675092 |
| Created | 29 Oct 2025, 10:16:23 UTC |
| Sent | 1 Nov 2025, 0:37:17 UTC |
| Report deadline | 5 Nov 2025, 0:37:17 UTC |
| Received | 1 Nov 2025, 14:57:03 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 50143 |
| Run time | 14 hours 4 min 29 sec |
| CPU time | 12 hours 44 min 54 sec |
| Validate state | Valid |
| Credit | 472.12 |
| Device peak FLOPS | 5.21 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 219.32 MB |
| Peak swap size | 221.07 MB |
| Peak disk usage | 23.83 MB |
<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 20:52:26 (25656): wrapper (7.17.26016): starting 20:52:26 (25656): 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) 10:56:53 (25656): bin\cmdock.exe exited; CPU time 45894.906250 10:56:53 (25656): called boinc_finish(0) </stderr_txt> ]]>
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