| Name | ebola_RdRp_v1_sidock_00041507_r4_s-24.0_1 |
| Workunit | 67708044 |
| Created | 3 Nov 2025, 11:52:02 UTC |
| Sent | 5 Nov 2025, 23:17:24 UTC |
| Report deadline | 9 Nov 2025, 23:17:24 UTC |
| Received | 7 Nov 2025, 1:33:39 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 27990 |
| Run time | 18 hours 53 min 54 sec |
| CPU time | 18 hours 50 min 42 sec |
| Validate state | Valid |
| Credit | 378.68 |
| Device peak FLOPS | 5.38 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 222.25 MB |
| Peak swap size | 223.98 MB |
| Peak disk usage | 32.11 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 07:13:11 (268): wrapper (7.17.26016): starting 07:13:11 (268): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:33:26 (268): bin\cmdock.exe exited; CPU time 67842.968750 02:33:26 (268): called boinc_finish(0) </stderr_txt> ]]>
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