| Name | ebola_RdRp_v1_sidock_00015426_r3_s-24.0_1 |
| Workunit | 67543727 |
| Created | 1 Nov 2025, 12:55:21 UTC |
| Sent | 2 Nov 2025, 9:36:51 UTC |
| Report deadline | 6 Nov 2025, 9:36:51 UTC |
| Received | 4 Nov 2025, 3:21:34 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 42813 |
| Run time | 11 hours 11 min 17 sec |
| CPU time | 10 hours 59 min 2 sec |
| Validate state | Valid |
| Credit | 496.88 |
| Device peak FLOPS | 4.18 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 221.25 MB |
| Peak swap size | 218.93 MB |
| Peak disk usage | 18.66 MB |
<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 18:09:45 (58044): wrapper (7.17.26016): starting 18:09:45 (58044): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 05:21:01 (58044): bin\cmdock.exe exited; CPU time 39542.384675 05:21:01 (58044): called boinc_finish(0) </stderr_txt> ]]>
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