| Name | ebola_RdRp_v1_sidock_00096158_r1_s-24.0_0 |
| Workunit | 67926645 |
| Created | 9 Nov 2025, 16:55:19 UTC |
| Sent | 11 Nov 2025, 20:51:04 UTC |
| Report deadline | 15 Nov 2025, 20:51:04 UTC |
| Received | 12 Nov 2025, 11:18:19 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 80485 |
| Run time | 14 hours 24 min 51 sec |
| CPU time | 13 hours 29 min 53 sec |
| Validate state | Valid |
| Credit | 629.72 |
| Device peak FLOPS | 4.64 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 221.38 MB |
| Peak swap size | 223.78 MB |
| Peak disk usage | 18.54 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 14:50:54 (14084): wrapper (7.17.26016): starting 14:50:54 (14084): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 05:18:07 (14084): bin\cmdock.exe exited; CPU time 48593.000000 05:18:07 (14084): called boinc_finish(0) </stderr_txt> ]]>
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