| Name | ebola_RdRp_v1_sidock_00010457_r1_s-24.0_1 |
| Workunit | 67523849 |
| Created | 27 Oct 2025, 21:22:55 UTC |
| Sent | 29 Oct 2025, 4:30:24 UTC |
| Report deadline | 2 Nov 2025, 4:30:24 UTC |
| Received | 29 Oct 2025, 19:32:44 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 48300 |
| Run time | 8 hours 49 min 35 sec |
| CPU time | 8 hours 44 min 59 sec |
| Validate state | Valid |
| Credit | 540.81 |
| Device peak FLOPS | 7.49 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 224.84 MB |
| Peak swap size | 224.47 MB |
| Peak disk usage | 18.53 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 18:31:21 (29240): wrapper (7.17.26016): starting 18:31:21 (29240): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\34\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 04:10:30 (29240): bin\cmdock.exe exited; CPU time 31499.234375 04:10:30 (29240): called boinc_finish(0) </stderr_txt> ]]>
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