| Name | ebola_RdRp_v1_sidock_00739560_r6_s-24.0_0 |
| Workunit | 78250 |
| Created | 18 Jul 2026, 21:42:05 UTC |
| Sent | 26 Jul 2026, 13:05:54 UTC |
| Report deadline | 30 Jul 2026, 13:05:54 UTC |
| Received | 27 Jul 2026, 9:28:17 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 80978 |
| Run time | 7 hours 56 min 54 sec |
| CPU time | 7 hours 51 min 57 sec |
| Validate state | Valid |
| Credit | 684.84 |
| Device peak FLOPS | 5.52 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 224.96 MB |
| Peak swap size | 225.15 MB |
| Peak disk usage | 18.86 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 14:46:50 (3968): wrapper (7.17.26016): starting 14:46:50 (3968): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "H:\Boinc\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:28:09 (3968): bin\cmdock.exe exited; CPU time 28317.984375 10:28:09 (3968): called boinc_finish(0) </stderr_txt> ]]>
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