| Name | ebola_RdRp_v1_sidock_00043442_r4_s-24.0_1 |
| Workunit | 67715784 |
| Created | 4 Nov 2025, 7:35:30 UTC |
| Sent | 6 Nov 2025, 0:26:35 UTC |
| Report deadline | 10 Nov 2025, 0:26:35 UTC |
| Received | 6 Nov 2025, 14:51:49 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 62041 |
| Run time | 14 hours 24 min 27 sec |
| CPU time | 14 hours 12 min 25 sec |
| Validate state | Valid |
| Credit | 375.03 |
| Device peak FLOPS | 4.97 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 222.03 MB |
| Peak swap size | 223.61 MB |
| Peak disk usage | 18.64 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 03:27:13 (19148): wrapper (7.17.26016): starting 03:27:13 (19148): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:51:37 (19148): bin\cmdock.exe exited; CPU time 51145.437500 17:51:37 (19148): called boinc_finish(0) </stderr_txt> ]]>
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