| Name | ebola_RdRp_v1_sidock_00023466_r1_s-24.0_0 |
| Workunit | 67635877 |
| Created | 29 Oct 2025, 9:44:42 UTC |
| Sent | 30 Oct 2025, 2:20:06 UTC |
| Report deadline | 3 Nov 2025, 2:20:06 UTC |
| Received | 2 Nov 2025, 5:39:25 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 72638 |
| Run time | 6 hours 23 min 15 sec |
| CPU time | 6 hours 5 min 24 sec |
| Validate state | Valid |
| Credit | 199.39 |
| Device peak FLOPS | 8.73 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 222.62 MB |
| Peak swap size | 228.52 MB |
| Peak disk usage | 18.37 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 19:02:50 (10612): wrapper (7.17.26016): starting 19:02:50 (10612): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\19\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:38:53 (10612): bin\cmdock.exe exited; CPU time 21924.421875 01:39:03 (10612): called boinc_finish(0) </stderr_txt> ]]>
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