| Name | ebola_RdRp_v1_sidock_00766978_r7_s-24.0_1 |
| Workunit | 188000 |
| Created | 14 Aug 2026, 0:11:10 UTC |
| Sent | 14 Aug 2026, 7:59:39 UTC |
| Report deadline | 18 Aug 2026, 7:59:39 UTC |
| Received | 14 Aug 2026, 15:38:48 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 53636 |
| Run time | 4 hours 27 min 57 sec |
| CPU time | 4 hours 26 min 16 sec |
| Validate state | Valid |
| Credit | 644.33 |
| Device peak FLOPS | 5.50 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 224.49 MB |
| Peak swap size | 223.96 MB |
| Peak disk usage | 18.69 MB |
<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 13:10:41 (3908): wrapper (7.17.26016): starting 13:10:41 (3908): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:38:37 (3908): bin\cmdock.exe exited; CPU time 15976.796875 17:38:37 (3908): called boinc_finish(0) </stderr_txt> ]]>
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