| Name | ebola_RdRp_v1_sidock_00063640_r4_s-24.0_0 |
| Workunit | 67796576 |
| Created | 6 Nov 2025, 2:42:20 UTC |
| Sent | 6 Nov 2025, 19:43:20 UTC |
| Report deadline | 10 Nov 2025, 19:43:20 UTC |
| Received | 8 Nov 2025, 14:39:25 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 59357 |
| Run time | 7 hours 47 min 14 sec |
| CPU time | 7 hours 45 min 1 sec |
| Validate state | Valid |
| Credit | 533.76 |
| Device peak FLOPS | 9.10 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 221.24 MB |
| Peak swap size | 223.67 MB |
| Peak disk usage | 18.45 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 02:51:57 (17224): wrapper (7.17.26016): starting 02:51:57 (17224): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:39:09 (17224): bin\cmdock.exe exited; CPU time 27901.421875 01:39:09 (17224): called boinc_finish(0) </stderr_txt> ]]>
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