| Name | ebola_RdRp_v1_sidock_00727143_r6_s-24.0_1 |
| Workunit | 28582 |
| Created | 21 Jul 2026, 7:19:10 UTC |
| Sent | 27 Jul 2026, 2:44:36 UTC |
| Report deadline | 31 Jul 2026, 2:44:36 UTC |
| Received | 27 Jul 2026, 16:09:32 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 55609 |
| Run time | 12 hours 48 min 56 sec |
| CPU time | 11 hours 42 min 32 sec |
| Validate state | Valid |
| Credit | 636.07 |
| Device peak FLOPS | 7.48 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.04 MB |
| Peak swap size | 221.98 MB |
| Peak disk usage | 19.00 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 21:20:14 (2748): wrapper (7.17.26016): starting 21:20:14 (2748): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:09:08 (2748): bin\cmdock.exe exited; CPU time 42152.343750 10:09:08 (2748): called boinc_finish(0) </stderr_txt> ]]>
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